# generated using pymatgen
data_Fe(NiPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94121668
_cell_length_b   5.94121552
_cell_length_c   6.12103713
_cell_angle_alpha   95.93281288
_cell_angle_beta   95.93279527
_cell_angle_gamma   141.90779445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(NiPt3)2
_chemical_formula_sum   'Fe1 Ni2 Pt6'
_cell_volume   126.43097544
_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  0.33377668  0.33377668  0.66755335  1.0
  Ni  Ni2  1  0.66622332  0.66622332  0.33244665  1.0
  Pt  Pt3  1  0.65664067  0.34335933  0.00000000  1.0
  Pt  Pt4  1  0.34335933  0.65664067  1.00000000  1.0
  Pt  Pt5  1  0.01005552  0.32355628  0.33361279  1.0
  Pt  Pt6  1  0.98994448  0.67644372  0.66638721  1.0
  Pt  Pt7  1  0.67644372  0.98994448  0.66638721  1.0
  Pt  Pt8  1  0.32355628  0.01005552  0.33361279  1.0