# generated using pymatgen
data_Fe3NiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04167159
_cell_length_b   3.24809823
_cell_length_c   5.64088326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.38276615
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3NiP4
_chemical_formula_sum   'Fe3 Ni1 P4'
_cell_volume   92.37216619
_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
  Fe  Fe0  1  0.99998300  0.50000000  0.79939200  1
  Fe  Fe1  1  0.49785000  0.00000000  0.29662700  1
  Fe  Fe2  1  0.99674500  0.00000000  0.19995300  1
  Ni  Ni3  1  0.50148400  0.50000000  0.69861600  1
  P  P4  1  0.70000400  0.50000000  0.08704500  1
  P  P5  1  0.18515200  0.50000000  0.41851100  1
  P  P6  1  0.29857900  0.00000000  0.92662800  1
  P  P7  1  0.82020300  0.00000000  0.57322700  1
