# CIF generated by HEAS from Alexandria entry agm005705233
data_agm005705233
_cell_length_a     9.37184
_cell_length_b     9.37184
_cell_length_c     10.24518
_cell_angle_alpha  62.78183
_cell_angle_beta   62.78183
_cell_angle_gamma  60.00002
_cell_volume       661.74280
_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 0.23048 0.23048 0.30855 1.00000
  Ba2 Ba 0.21649 0.74366 0.29619 1.00000
  Ba3 Ba 0.74366 0.74366 0.29619 1.00000
  Ba4 Ba 0.74366 0.21649 0.29619 1.00000
  Ba5 Ba 0.76952 0.76952 0.69145 1.00000
  Ba6 Ba 0.78351 0.25634 0.70381 1.00000
  Ba7 Ba 0.25634 0.25634 0.70381 1.00000
  Ba8 Ba 0.25634 0.78351 0.70381 1.00000
  Pt1 Pt 0.50000 0.00000 0.50000 1.00000
  Pt2 Pt 0.00000 0.00000 0.50000 1.00000
  Pt3 Pt 0.00000 0.50000 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.35757 0.35757 0.92729 1.00000
  Br3 Br 0.50000 0.50000 0.50000 1.00000
  Br4 Br 0.64243 0.64243 0.07271 1.00000