# generated using pymatgen
data_FeNiPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87771800
_cell_length_b   3.87772210
_cell_length_c   7.71385036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNiPt6
_chemical_formula_sum   'Fe1 Ni1 Pt6'
_cell_volume   115.99095234
_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  0.00000000  -0.00000000  0.50000000  1.0
  Pt  Pt2  1  0.50000000  0.50000000  -0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  -0.00000000  0.24874941  1.0
  Pt  Pt5  1  0.50000000  -0.00000000  0.75125059  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.24875041  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.75124959  1.0