# CIF generated by HEAS from Alexandria entry agm005010342
data_agm005010342
_cell_length_a     5.48218
_cell_length_b     6.41923
_cell_length_c     8.91539
_cell_angle_alpha  103.68998
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       304.83135
_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
  Ca1 Ca 0.25000 0.63307 0.87824 1.00000
  Ca2 Ca 0.75000 0.36693 0.12176 1.00000
  Bi1 Bi 0.25000 0.70361 0.41572 1.00000
  Bi2 Bi 0.75000 0.29639 0.58428 1.00000
  S1 S 0.75000 0.60639 0.43970 1.00000
  S2 S 0.25000 0.39361 0.56030 1.00000
  S3 S 0.75000 0.53976 0.85864 1.00000
  S4 S 0.25000 0.46024 0.14136 1.00000
  Br1 Br 0.25000 0.02470 0.78166 1.00000
  Br2 Br 0.75000 0.97530 0.21834 1.00000