# CIF generated by HEAS from Alexandria entry agm005225714
data_agm005225714
_cell_length_a     5.66034
_cell_length_b     5.66034
_cell_length_c     5.66034
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       128.23698
_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 0.75000 0.75000 0.75000 1.00000
  Eu1 Eu 0.25000 0.25000 0.25000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  W1 W 0.50000 0.50000 0.50000 1.00000
  O1 O 0.25725 0.74275 0.25725 1.00000
  O2 O 0.74275 0.25725 0.74275 1.00000
  O3 O 0.25725 0.74275 0.74275 1.00000
  O4 O 0.74275 0.25725 0.25725 1.00000
  O5 O 0.25725 0.25725 0.74275 1.00000
  O6 O 0.74275 0.74275 0.25725 1.00000