# generated using pymatgen
data_KCe(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23513653
_cell_length_b   7.23513653
_cell_length_c   7.23513653
_cell_angle_alpha   135.64817880
_cell_angle_beta   135.64817880
_cell_angle_gamma   64.52472777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCe(MoO4)2
_chemical_formula_sum   'K1 Ce1 Mo2 O8'
_cell_volume   182.51305091
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.75000000  0.25000000  0.50000000  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo2  1  0.25000000  0.75000000  0.50000000  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.21574100  0.07678700  0.61999900  1.0
  O  O5  1  0.45678900  0.59574300  0.38000100  1.0
  O  O6  1  0.83199200  0.92252200  0.60599200  1.0
  O  O7  1  0.31653100  0.22600100  0.39400800  1.0
  O  O8  1  0.07747800  0.68346900  0.90947000  1.0
  O  O9  1  0.77399900  0.16800800  0.09053000  1.0
  O  O10  1  0.40425700  0.78425900  0.86104600  1.0
  O  O11  1  0.92321300  0.54321100  0.13895400  1.0