from __future__ import absolute_import, division, print_function
from cctbx.array_family import flex
from cctbx import crystal
from cctbx import uctbx
from cctbx import sgtbx
from cctbx import miller
import sys
from six.moves import range

def run(args):
  assert len(args) == 1
  lines = open(args[0]).read().splitlines()
  title = lines[0]
  unit_cell = uctbx.unit_cell(lines[1])
  n_symops = int(lines[2].split()[0])
  space_group = sgtbx.space_group()
  for line in lines[3:3+n_symops]:
    coeffs = [float(field) for field in line.split()]
    space_group.expand_smx(sgtbx.rt_mx(coeffs[:9], coeffs[9:]))
  crystal_symmetry = crystal.symmetry(
    unit_cell=unit_cell,
    space_group=space_group)
  miller_indices = flex.miller_index()
  data = flex.double()
  sigmas = flex.double()
  for i_line in range(3+n_symops,len(lines)):
    fields = lines[i_line].split()
    assert len(fields) == 5
    miller_indices.append([int(value) for value in fields[:3]])
    data.append(float(fields[3]))
    sigmas.append(float(fields[4]))
  miller_set=miller.set(
    crystal_symmetry=crystal_symmetry,
    indices=miller_indices,
    anomalous_flag=False)
  miller_array = miller_set.array(
    data=data,
    sigmas=sigmas).set_observation_type_xray_intensity()
  print("Before merging:")
  miller_array.show_summary()
  print()
  merged = miller_array.merge_equivalents().array().sort(by_value="data")
  print("After merging:")
  merged.show_comprehensive_summary().show_array()
  print()

if (__name__ == "__main__"):
  run(sys.argv[1:])