# CIF generated by HEAS from Alexandria entry agm005176501
data_agm005176501
_cell_length_a     7.55633
_cell_length_b     7.55633
_cell_length_c     8.65488
_cell_angle_alpha  115.88307
_cell_angle_beta   115.88307
_cell_angle_gamma  90.00000
_cell_volume       388.76192
_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 0.25000 0.50000 1.00000
  K2 K 0.75000 0.75000 0.50000 1.00000
  U1 U 0.16168 0.33832 0.00000 1.00000
  U2 U 0.66168 0.16168 0.00000 1.00000
  U3 U 0.33832 0.83832 0.00000 1.00000
  U4 U 0.83832 0.66168 0.00000 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
  Cu2 Cu 0.75000 0.25000 0.50000 1.00000
  S1 S 0.98030 0.48030 0.25156 1.00000
  S2 S 0.72873 0.22873 0.74844 1.00000
  S3 S 0.01970 0.51970 0.74844 1.00000
  S4 S 0.22873 0.01970 0.74844 1.00000
  S5 S 0.51970 0.72873 0.74844 1.00000
  S6 S 0.77127 0.98030 0.25156 1.00000
  S7 S 0.48030 0.27127 0.25156 1.00000
  S8 S 0.27127 0.77127 0.25156 1.00000
  S9 S 0.50000 0.50000 0.00000 1.00000
  S10 S 0.00000 0.00000 0.00000 1.00000