# CIF generated by HEAS from Alexandria entry agm004954635
data_agm004954635
_cell_length_a     7.24051
_cell_length_b     8.16775
_cell_length_c     10.53646
_cell_angle_alpha  64.53692
_cell_angle_beta   44.72242
_cell_angle_gamma  55.68260
_cell_volume       361.67982
_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
  Na1 Na 0.77933 0.35997 0.50114 1.00000
  Na2 Na 0.98413 0.00614 0.00282 1.00000
  Pt1 Pt 0.29462 0.35204 0.00131 1.00000
  I1 I 0.88459 0.80680 0.50212 1.00000
  Br1 Br 0.39426 0.32357 0.19543 1.00000
  Br2 Br 0.04766 0.09822 0.22429 1.00000
  Br3 Br 0.81398 0.62673 0.18820 1.00000
  Br4 Br 0.49114 0.63091 0.77847 1.00000
  Br5 Br 0.78279 0.08781 0.80745 1.00000
  Br6 Br 0.18911 0.36941 0.81398 1.00000