# generated using pymatgen
data_Ce(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76228900
_cell_length_b   6.76228870
_cell_length_c   5.90774000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(PO4)3
_chemical_formula_sum   'Ce1 P3 O12'
_cell_volume   233.95883784
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.50000000  1.0
  P  P1  1  0.94691200  0.54888600  0.00000000  1.0
  P  P2  1  0.45111400  0.39802600  0.00000000  1.0
  P  P3  1  0.60197400  0.05308800  0.00000000  1.0
  O  O4  1  0.72185400  0.57110700  0.00000000  1.0
  O  O5  1  0.42889300  0.15074700  0.00000000  1.0
  O  O6  1  0.84925300  0.27814600  0.00000000  1.0
  O  O7  1  0.07350400  0.64742500  0.21737300  1.0
  O  O8  1  0.35257500  0.42607900  0.21737300  1.0
  O  O9  1  0.57392100  0.92649600  0.21737300  1.0
  O  O10  1  0.07350400  0.64742500  0.78262700  1.0
  O  O11  1  0.35257500  0.42607900  0.78262700  1.0
  O  O12  1  0.57392100  0.92649600  0.78262700  1.0
  O  O13  1  0.29705600  0.00870200  0.50000000  1.0
  O  O14  1  0.99129800  0.28835400  0.50000000  1.0
  O  O15  1  0.71164600  0.70294400  0.50000000  1.0