# CIF generated by HEAS from Alexandria entry agm005854875
data_agm005854875
_cell_length_a     9.64982
_cell_length_b     10.95719
_cell_length_c     11.21227
_cell_angle_alpha  74.17424
_cell_angle_beta   64.51187
_cell_angle_gamma  63.87429
_cell_volume       955.73088
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  In1 In 0.82860 0.85745 0.95713 1.00000
  In2 In 0.35681 0.35745 0.45713 1.00000
  In3 In 0.64319 0.64255 0.54287 1.00000
  In4 In 0.17140 0.14255 0.04287 1.00000
  Pb1 Pb 0.00541 0.75000 0.25000 1.00000
  Pb2 Pb 0.99459 0.25000 0.75000 1.00000
  Br1 Br 0.35719 0.75860 0.54300 1.00000
  Br2 Br 0.14328 0.96179 0.24449 1.00000
  Br3 Br 0.71712 0.96751 0.17420 1.00000
  Br4 Br 0.22238 0.19647 0.46173 1.00000
  Br5 Br 0.28288 0.03249 0.82580 1.00000
  Br6 Br 0.88059 0.30353 0.03827 1.00000
  Br7 Br 0.77762 0.80353 0.53827 1.00000
  Br8 Br 0.14117 0.46751 0.67420 1.00000
  Br9 Br 0.11941 0.69647 0.96173 1.00000
  Br10 Br 0.65879 0.74140 0.95700 1.00000
  Br11 Br 0.65044 0.46179 0.74449 1.00000
  Br12 Br 0.34956 0.53821 0.25551 1.00000
  Br13 Br 0.34121 0.25860 0.04300 1.00000
  Br14 Br 0.85883 0.53249 0.32580 1.00000
  Br15 Br 0.64281 0.24140 0.45700 1.00000
  Br16 Br 0.85672 0.03821 0.75551 1.00000