# CIF generated by HEAS from Alexandria entry agm075366144
data_agm075366144
_cell_length_a     4.40968
_cell_length_b     14.63830
_cell_length_c     14.62666
_cell_angle_alpha  59.94273
_cell_angle_beta   89.70556
_cell_angle_gamma  89.59227
_cell_volume       817.16770
_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 0.76416 0.99821 0.60354 1.00000
  In2 In 0.10993 0.39819 0.99895 1.00000
  In3 In 0.43247 0.60379 0.39771 1.00000
  In4 In 0.26762 0.00093 0.39650 1.00000
  In5 In 0.60457 0.60237 0.00147 1.00000
  In6 In 0.93406 0.39670 0.60208 1.00000
  Te1 Te 0.61011 0.51153 0.86445 1.00000
  Te2 Te 0.93095 0.62462 0.51116 1.00000
  Te3 Te 0.26781 0.86388 0.62467 1.00000
  Te4 Te 0.10571 0.48903 0.13596 1.00000
  Te5 Te 0.43729 0.37588 0.48864 1.00000
  Te6 Te 0.76557 0.13522 0.37532 1.00000
  Br1 Br 0.78850 0.09375 0.70540 1.00000
  Br2 Br 0.13885 0.20069 0.09408 1.00000
  Br3 Br 0.46109 0.70586 0.20005 1.00000
  Br4 Br 0.29732 0.90546 0.29452 1.00000
  Br5 Br 0.62671 0.79991 0.90582 1.00000
  Br6 Br 0.96025 0.29397 0.79969 1.00000