# CIF generated by HEAS from Alexandria entry agm004670592
data_agm004670592
_cell_length_a     7.22552
_cell_length_b     7.22552
_cell_length_c     7.74597
_cell_angle_alpha  62.19880
_cell_angle_beta   62.19880
_cell_angle_gamma  60.00000
_cell_volume       295.09401
_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
  Cs1 Cs 0.87059 0.87059 0.38822 1.00000
  K1 K 0.11762 0.11762 0.64714 1.00000
  K2 K 0.50015 0.50015 0.49954 1.00000
  Ce1 Ce 0.50015 0.00137 0.99832 1.00000
  Ce2 Ce 0.00137 0.50015 0.99832 1.00000
  Ce3 Ce 0.50015 0.50015 0.99832 1.00000
  O1 O 0.27657 0.27657 0.17029 1.00000
  O2 O 0.72221 0.72221 0.83338 1.00000
  O3 O 0.24700 0.24700 0.82924 1.00000
  O4 O 0.67676 0.24700 0.82924 1.00000
  O5 O 0.24700 0.67676 0.82924 1.00000
  O6 O 0.75114 0.33082 0.16691 1.00000
  O7 O 0.33082 0.75114 0.16691 1.00000
  O8 O 0.75114 0.75114 0.16691 1.00000