# CIF generated by HEAS from Alexandria entry agm004998633
data_agm004998633
_cell_length_a     5.34695
_cell_length_b     8.91072
_cell_length_c     11.76128
_cell_angle_alpha  121.26877
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       478.97008
_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
  Ba1 Ba 0.25000 0.30828 0.06254 1.00000
  Ba2 Ba 0.75000 0.69172 0.93746 1.00000
  In1 In 0.25000 0.26607 0.50076 1.00000
  In2 In 0.75000 0.73393 0.49924 1.00000
  I1 I 0.25000 0.97070 0.13866 1.00000
  I2 I 0.75000 0.02930 0.86134 1.00000
  Br1 Br 0.75000 0.48403 0.61147 1.00000
  Br2 Br 0.25000 0.51597 0.38853 1.00000
  Br3 Br 0.75000 0.56537 0.15538 1.00000
  Br4 Br 0.25000 0.43463 0.84462 1.00000