# generated using pymatgen
data_Ce2FeNi3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01268988
_cell_length_b   4.01268988
_cell_length_c   8.97125986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2FeNi3P4
_chemical_formula_sum   'Ce2 Fe1 Ni3 P4'
_cell_volume   144.45235623
_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  0.50000000  0.00000000  0.24483525  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.74854423  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.88985898  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.49865126  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.11480990  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.49865126  1.0
  P  P6  1  0.00000000  0.50000000  0.37059877  1.0
  P  P7  1  0.50000000  0.50000000  0.99820554  1.0
  P  P8  1  0.00000000  0.00000000  0.99820554  1.0
  P  P9  1  0.50000000  0.00000000  0.63764227  1.0