# CIF generated by HEAS from Alexandria entry agm005176549
data_agm005176549
_cell_length_a     7.55885
_cell_length_b     7.55885
_cell_length_c     9.10532
_cell_angle_alpha  114.52427
_cell_angle_beta   114.52427
_cell_angle_gamma  90.00000
_cell_volume       421.17904
_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 0.16123 0.33877 0.00000 1.00000
  U2 U 0.66123 0.16123 0.00000 1.00000
  U3 U 0.33877 0.83877 1.00000 1.00000
  U4 U 0.83877 0.66123 0.00000 1.00000
  Ag1 Ag 0.25000 0.75000 0.50000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000
  S1 S 0.96847 0.46847 0.23174 1.00000
  S2 S 0.73673 0.23673 0.76826 1.00000
  S3 S 0.03153 0.53153 0.76826 1.00000
  S4 S 0.23673 0.03153 0.76826 1.00000
  S5 S 0.53153 0.73673 0.76826 1.00000
  S6 S 0.76327 0.96847 0.23174 1.00000
  S7 S 0.46847 0.26327 0.23174 1.00000
  S8 S 0.26327 0.76327 0.23174 1.00000
  S9 S 0.50000 0.50000 0.00000 1.00000
  S10 S 0.00000 0.00000 0.00000 1.00000