# generated using pymatgen
data_FeNiPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15335643
_cell_length_b   6.15335775
_cell_length_c   6.11371026
_cell_angle_alpha   95.72870825
_cell_angle_beta   95.72870520
_cell_angle_gamma   143.28793734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNiPt7
_chemical_formula_sum   'Fe1 Ni1 Pt7'
_cell_volume   131.24702580
_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  0.99996622  0.00003378  1.00000000  1.0
  Ni  Ni1  1  0.66415111  0.33584889  0.00000000  1.0
  Pt  Pt2  1  0.33471419  0.66528581  1.00000000  1.0
  Pt  Pt3  1  0.66205773  0.65595340  0.31801112  1.0
  Pt  Pt4  1  0.32308668  0.99496302  0.31804970  1.0
  Pt  Pt5  1  0.99717973  0.33023924  0.32741897  1.0
  Pt  Pt6  1  0.66976076  0.00282027  0.67258103  1.0
  Pt  Pt7  1  0.00503698  0.67691332  0.68195030  1.0
  Pt  Pt8  1  0.34404660  0.33794227  0.68198788  1.0