# CIF generated by HEAS from Alexandria entry agm005262575
data_agm005262575
_cell_length_a     9.44475
_cell_length_b     9.40292
_cell_length_c     9.59270
_cell_angle_alpha  61.70136
_cell_angle_beta   63.83204
_cell_angle_gamma  61.34608
_cell_volume       632.56273
_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
  K1 K 0.48023 0.50687 0.48563 1.00000
  Re1 Re 0.94766 0.78198 0.11555 1.00000
  Re2 Re 0.82260 0.09001 0.93212 1.00000
  Re3 Re 0.12649 0.91471 0.82250 1.00000
  Re4 Re 0.06243 0.17878 0.88247 1.00000
  Re5 Re 0.22087 0.84985 0.07413 1.00000
  Re6 Re 0.88718 0.04173 0.18375 1.00000
  Se1 Se 0.76567 0.34933 0.99493 1.00000
  Se2 Se 0.36324 0.00783 0.79766 1.00000
  Se3 Se 0.96260 0.74414 0.39618 1.00000
  Se4 Se 0.25153 0.60425 0.01964 1.00000
  Se5 Se 0.88510 0.83919 0.85818 1.00000
  Cl1 Cl 0.13108 0.43574 0.72395 1.00000
  Cl2 Cl 0.49443 0.73173 0.11320 1.00000
  Cl3 Cl 0.70550 0.13210 0.41747 1.00000
  Cl4 Cl 0.85038 0.54366 0.26004 1.00000
  Cl5 Cl 0.57463 0.24365 0.83842 1.00000
  Cl6 Cl 0.29504 0.85937 0.56978 1.00000
  Cl7 Cl 0.12144 0.12268 0.15061 1.00000
  O1 O 0.71140 0.97042 0.17957 1.00000
  O2 O 0.99614 0.17958 0.70734 1.00000
  O3 O 0.18538 0.71340 0.31789 1.00000