# CIF generated by HEAS from Alexandria entry agm005697476
data_agm005697476
_cell_length_a     6.04995
_cell_length_b     6.46086
_cell_length_c     10.66887
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       417.02328
_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
  Pt1 Pt 0.87620 0.98805 0.83982 1.00000
  Pt2 Pt 0.37620 0.01195 0.16018 1.00000
  Pt3 Pt 0.37620 0.51195 0.33982 1.00000
  Pt4 Pt 0.87620 0.48805 0.66018 1.00000
  Br1 Br 0.15248 0.83369 0.34132 1.00000
  Br2 Br 0.65248 0.16631 0.65868 1.00000
  Br3 Br 0.65248 0.66631 0.84132 1.00000
  Br4 Br 0.15248 0.33369 0.15868 1.00000
  Cl1 Cl 0.08995 0.29495 0.82037 1.00000
  Cl2 Cl 0.58995 0.70505 0.17963 1.00000
  Cl3 Cl 0.58995 0.20505 0.32037 1.00000
  Cl4 Cl 0.08995 0.79495 0.67963 1.00000
  Cl5 Cl 0.63117 0.14145 0.99491 1.00000
  Cl6 Cl 0.13117 0.85855 0.00509 1.00000
  Cl7 Cl 0.13117 0.35855 0.49491 1.00000
  Cl8 Cl 0.63117 0.64145 0.50509 1.00000