# generated using pymatgen
data_Fe7Ni5P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39215500
_cell_length_b   6.70297164
_cell_length_c   6.71816807
_cell_angle_alpha   84.18162524
_cell_angle_beta   71.40874855
_cell_angle_gamma   71.61313857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7Ni5P4
_chemical_formula_sum   'Fe7 Ni5 P4'
_cell_volume   177.89463543
_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  0.69718800  0.96785600  0.18417200  1.0
  Fe  Fe1  1  0.84525300  0.02994500  0.81513400  1.0
  Fe  Fe2  1  0.34072300  0.81466100  0.96852000  1.0
  Fe  Fe3  1  0.12455400  0.18309000  0.02638000  1.0
  Fe  Fe4  1  0.37776300  0.66833200  0.60674800  1.0
  Fe  Fe5  1  0.01087500  0.60546700  0.33118800  1.0
  Fe  Fe6  1  0.94868500  0.39505600  0.66980000  1.0
  Ni  Ni7  1  0.08187600  0.95397700  0.39019600  1.0
  Ni  Ni8  1  0.42125300  0.04882100  0.60925800  1.0
  Ni  Ni9  1  0.96450400  0.60935900  0.95455000  1.0
  Ni  Ni10  1  0.52820800  0.38978700  0.05060300  1.0
  Ni  Ni11  1  0.65976200  0.33115300  0.39436100  1.0
  P  P12  1  0.22760900  0.24433400  0.33711900  1.0
  P  P13  1  0.80715900  0.75379800  0.65891700  1.0
  P  P14  1  0.52654600  0.66458000  0.24667800  1.0
  P  P15  1  0.43804100  0.33978600  0.75637500  1.0