# generated using pymatgen
data_FeNiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98230488
_cell_length_b   5.98230510
_cell_length_c   3.87266259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.25537581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNiPt4
_chemical_formula_sum   'Fe1 Ni1 Pt4'
_cell_volume   84.83981505
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000100  0.50000100  0.50000100  1.0
  Pt  Pt2  1  0.65520824  0.34479376  0.00000000  1.0
  Pt  Pt3  1  0.34479376  0.65520824  0.00000000  1.0
  Pt  Pt4  1  0.84157496  0.15842704  0.50000100  1.0
  Pt  Pt5  1  0.15842704  0.84157496  0.50000100  1.0