# generated using pymatgen
data_Ce(FeP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78284406
_cell_length_b   3.78284511
_cell_length_c   5.81339204
_cell_angle_alpha   108.98713343
_cell_angle_beta   108.98714490
_cell_angle_gamma   89.99999217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(FeP)2
_chemical_formula_sum   'Ce1 Fe2 P2'
_cell_volume   73.85991730
_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  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.64555588  0.64555588  0.29111176  1.0
  P  P4  1  0.35444412  0.35444412  0.70888824  1.0