# generated using pymatgen
data_CePO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03293869
_cell_length_b   6.47039012
_cell_length_c   8.19969327
_cell_angle_alpha   53.72504731
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePO4
_chemical_formula_sum   'Ce4 P4 O16'
_cell_volume   300.81583919
_cell_formula_units_Z   4
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  0.65851019  0.18408328  0.21558352  1.0
  Ce  Ce1  1  0.15851019  0.81591672  0.28441648  1.0
  Ce  Ce2  1  0.34148981  0.81591672  0.78441648  1.0
  Ce  Ce3  1  0.84148981  0.18408328  0.71558352  1.0
  P  P4  1  0.66245582  0.69293826  0.19517035  1.0
  P  P5  1  0.16245582  0.30706174  0.30482965  1.0
  P  P6  1  0.33754418  0.30706174  0.80482965  1.0
  P  P7  1  0.83754418  0.69293826  0.69517035  1.0
  O  O8  1  0.71327181  0.41885248  0.37248533  1.0
  O  O9  1  0.21327181  0.58114752  0.12751467  1.0
  O  O10  1  0.28672819  0.58114752  0.62751467  1.0
  O  O11  1  0.78672819  0.41885248  0.87248533  1.0
  O  O12  1  0.60515901  0.66739539  0.02682306  1.0
  O  O13  1  0.10515901  0.33260461  0.47317694  1.0
  O  O14  1  0.39484099  0.33260461  0.97317694  1.0
  O  O15  1  0.89484099  0.66739539  0.52682306  1.0
  O  O16  1  0.99439574  0.80777849  0.74923723  1.0
  O  O17  1  0.49439574  0.19222151  0.75076277  1.0
  O  O18  1  0.00560426  0.19222151  0.25076277  1.0
  O  O19  1  0.50560426  0.80777849  0.24923723  1.0
  O  O20  1  0.66953010  0.88370172  0.61770028  1.0
  O  O21  1  0.16953010  0.11629828  0.88229972  1.0
  O  O22  1  0.33046990  0.11629828  0.38229972  1.0
  O  O23  1  0.83046990  0.88370172  0.11770028  1.0