# CIF generated by HEAS from Alexandria entry agm008297320
data_agm008297320
_cell_length_a     10.55640
_cell_length_b     10.41708
_cell_length_c     11.97515
_cell_angle_alpha  89.93125
_cell_angle_beta   114.65242
_cell_angle_gamma  117.17624
_cell_volume       1035.12266
_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 0.89909 0.85916 0.84590 1.00000
  Pt2 Pt 0.10089 0.14087 0.15409 1.00000
  Se1 Se 0.90204 0.06560 0.73181 1.00000
  Se2 Se 0.09793 0.93439 0.26817 1.00000
  Se3 Se 0.18159 0.24838 0.88276 1.00000
  Se4 Se 0.81839 0.75165 0.11722 1.00000
  Se5 Se 0.79909 0.16058 0.86565 1.00000
  Se6 Se 0.20092 0.83947 0.13435 1.00000
  Se7 Se 0.08783 0.33114 0.02065 1.00000
  Se8 Se 0.91220 0.66887 0.97938 1.00000
  Se9 Se 0.18748 0.04756 0.01688 1.00000
  Se10 Se 0.81251 0.95246 0.98310 1.00000
  Se11 Se 0.01152 0.77990 0.71956 1.00000
  Se12 Se 0.98849 0.22014 0.28043 1.00000
  Se13 Se 0.59817 0.68284 0.69453 1.00000
  Se14 Se 0.40185 0.31713 0.30549 1.00000
  Br1 Br 0.26884 0.76984 0.96475 1.00000
  Br2 Br 0.73116 0.23023 0.03522 1.00000
  Br3 Br 0.85673 0.51079 0.67779 1.00000
  Br4 Br 0.14326 0.48924 0.32225 1.00000
  Br5 Br 0.86538 0.79564 0.50931 1.00000
  Br6 Br 0.13462 0.20431 0.49066 1.00000
  Br7 Br 0.25804 0.09002 0.76231 1.00000
  Br8 Br 0.74194 0.91001 0.23764 1.00000
  Br9 Br 0.58718 0.47679 0.82263 1.00000
  Br10 Br 0.41284 0.52319 0.17747 1.00000
  Br11 Br 0.43138 0.73916 0.80699 1.00000
  Br12 Br 0.56867 0.26081 0.19306 1.00000
  Br13 Br 0.56932 0.86758 0.55927 1.00000
  Br14 Br 0.43066 0.13227 0.44069 1.00000