# CIF generated by HEAS from Alexandria entry agm019973301
data_agm019973301
_cell_length_a     10.38577
_cell_length_b     10.38577
_cell_length_c     10.38577
_cell_angle_alpha  138.63502
_cell_angle_beta   138.63502
_cell_angle_gamma  59.93181
_cell_volume       484.25020
_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 0.25000 0.75000 0.50000 1.00000
  K2 K 0.50000 0.00000 0.50000 1.00000
  K3 K 0.75000 0.25000 0.50000 1.00000
  K4 K 0.00000 0.50000 0.50000 1.00000
  Mo1 Mo 0.10609 0.10609 0.00000 1.00000
  Mo2 Mo 0.89391 0.89391 0.00000 1.00000
  Cl1 Cl 0.65130 0.12597 0.00000 1.00000
  Cl2 Cl 0.34870 0.34870 0.47468 1.00000
  Cl3 Cl 0.75874 0.75874 0.00000 1.00000
  Cl4 Cl 0.24126 0.24126 0.00000 1.00000
  Cl5 Cl 0.12597 0.65130 0.00000 1.00000
  Cl6 Cl 0.87403 0.34870 0.00000 1.00000
  Cl7 Cl 0.65130 0.65130 0.52532 1.00000
  Cl8 Cl 0.87403 0.87403 0.52532 1.00000
  Cl9 Cl 0.12597 0.12597 0.47468 1.00000
  Cl10 Cl 0.34870 0.87403 0.00000 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000