# CIF generated by HEAS from Alexandria entry agm008290785
data_agm008290785
_cell_length_a     9.61704
_cell_length_b     14.55496
_cell_length_c     17.47684
_cell_angle_alpha  90.00000
_cell_angle_beta   104.89339
_cell_angle_gamma  90.00000
_cell_volume       2364.14754
_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 0.86382 0.40271 0.20106 1.00000
  Pt2 Pt 0.13618 0.90271 0.29894 1.00000
  Pt3 Pt 0.13618 0.59729 0.79894 1.00000
  Pt4 Pt 0.86382 0.09729 0.70106 1.00000
  Se1 Se 0.63668 0.25117 0.05559 1.00000
  Se2 Se 0.36332 0.75117 0.44441 1.00000
  Se3 Se 0.36332 0.74883 0.94441 1.00000
  Se4 Se 0.63668 0.24883 0.55559 1.00000
  Se5 Se 0.97273 0.52070 0.86373 1.00000
  Se6 Se 0.02727 0.02070 0.63627 1.00000
  Se7 Se 0.82033 0.54023 0.28545 1.00000
  Se8 Se 0.17967 0.04023 0.21455 1.00000
  Se9 Se 0.17967 0.45977 0.71455 1.00000
  Se10 Se 0.82033 0.95977 0.78545 1.00000
  Se11 Se 0.02727 0.47930 0.13627 1.00000
  Se12 Se 0.97273 0.97930 0.36373 1.00000
  Br1 Br 0.03827 0.35053 0.32450 1.00000
  Br2 Br 0.30824 0.54554 0.92704 1.00000
  Br3 Br 0.30824 0.95446 0.42704 1.00000
  Br4 Br 0.69176 0.45446 0.07296 1.00000
  Br5 Br 0.66434 0.19444 0.72707 1.00000
  Br6 Br 0.33566 0.69444 0.77293 1.00000
  Br7 Br 0.33566 0.80556 0.27293 1.00000
  Br8 Br 0.66434 0.30556 0.22707 1.00000
  Br9 Br 0.63097 0.85940 0.71924 1.00000
  Br10 Br 0.36903 0.35940 0.78076 1.00000
  Br11 Br 0.36903 0.14060 0.28076 1.00000
  Br12 Br 0.63097 0.64060 0.21924 1.00000
  Br13 Br 0.78587 0.99058 0.91336 1.00000
  Br14 Br 0.21413 0.49058 0.58664 1.00000
  Br15 Br 0.21413 0.00942 0.08664 1.00000
  Br16 Br 0.69176 0.04554 0.57296 1.00000
  Br17 Br 0.26867 0.05132 0.70123 1.00000
  Br18 Br 0.73133 0.55132 0.79877 1.00000
  Br19 Br 0.73133 0.94868 0.29877 1.00000
  Br20 Br 0.26867 0.44868 0.20123 1.00000
  Br21 Br 0.01177 0.85853 0.65953 1.00000
  Br22 Br 0.98823 0.35853 0.84047 1.00000
  Br23 Br 0.98823 0.14147 0.34047 1.00000
  Br24 Br 0.01177 0.64147 0.15953 1.00000
  Br25 Br 0.64157 0.41043 0.58301 1.00000
  Br26 Br 0.35843 0.91043 0.91699 1.00000
  Br27 Br 0.35843 0.58957 0.41699 1.00000
  Br28 Br 0.64157 0.08957 0.08301 1.00000
  Br29 Br 0.65741 0.25584 0.42150 1.00000
  Br30 Br 0.34259 0.75584 0.07850 1.00000
  Br31 Br 0.34259 0.74416 0.57850 1.00000
  Br32 Br 0.65741 0.24416 0.92150 1.00000
  Br33 Br 0.37707 0.22934 0.52359 1.00000
  Br34 Br 0.62293 0.72934 0.97641 1.00000
  Br35 Br 0.62293 0.77066 0.47641 1.00000
  Br36 Br 0.37707 0.27066 0.02359 1.00000
  Br37 Br 0.96173 0.64947 0.67550 1.00000
  Br38 Br 0.03827 0.14947 0.82450 1.00000
  Br39 Br 0.93929 0.26042 0.11187 1.00000
  Br40 Br 0.06071 0.76042 0.38813 1.00000
  Br41 Br 0.06071 0.73958 0.88813 1.00000
  Br42 Br 0.93929 0.23958 0.61187 1.00000
  Br43 Br 0.78587 0.50942 0.41336 1.00000
  Br44 Br 0.96173 0.85053 0.17550 1.00000