# generated using pymatgen
data_Ce(FeP3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71298839
_cell_length_b   6.71298822
_cell_length_c   6.71298851
_cell_angle_alpha   109.47121847
_cell_angle_beta   109.47121796
_cell_angle_gamma   109.47121950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(FeP3)4
_chemical_formula_sum   'Ce1 Fe4 P12'
_cell_volume   232.87658603
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.00000000  -0.00000000  1.0
  Fe  Fe2  1  -0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  -0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  P  P5  1  0.49755608  0.84910502  0.64845105  1.0
  P  P6  1  0.20065497  0.84910502  0.35154895  1.0
  P  P7  1  0.79934503  0.15089498  0.64845105  1.0
  P  P8  1  0.15089498  0.35154895  0.50244392  1.0
  P  P9  1  0.35154895  0.50244392  0.15089498  1.0
  P  P10  1  0.50244392  0.15089498  0.35154895  1.0
  P  P11  1  0.15089498  0.64845105  0.79934503  1.0
  P  P12  1  0.35154895  0.20065497  0.84910502  1.0
  P  P13  1  0.84910502  0.64845105  0.49755608  1.0
  P  P14  1  0.64845105  0.79934503  0.15089498  1.0
  P  P15  1  0.84910502  0.35154895  0.20065497  1.0
  P  P16  1  0.64845105  0.49755608  0.84910502  1.0