# generated using pymatgen
data_CePO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99686477
_cell_length_b   5.99686477
_cell_length_c   5.99686477
_cell_angle_alpha   105.94872429
_cell_angle_beta   105.94872429
_cell_angle_gamma   116.77230455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePO4
_chemical_formula_sum   'Ce2 P2 O8'
_cell_volume   163.97004583
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.25000000  0.75000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.50000000  0.50000000  0.00000000  1.0
  P  P3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.48261200  0.65251600  0.83009600  1.0
  O  O5  1  0.90251600  0.23261200  0.33009600  1.0
  O  O6  1  0.90251600  0.57241900  0.66990400  1.0
  O  O7  1  0.82241900  0.65251600  0.16990400  1.0
  O  O8  1  0.76738800  0.09748400  0.66990400  1.0
  O  O9  1  0.34748400  0.51738800  0.16990400  1.0
  O  O10  1  0.34748400  0.17758100  0.83009600  1.0
  O  O11  1  0.42758100  0.09748400  0.33009600  1.0