# generated using pymatgen
data_V(FePt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07353517
_cell_length_b   6.07353489
_cell_length_c   6.14853105
_cell_angle_alpha   95.78508639
_cell_angle_beta   95.78508380
_cell_angle_gamma   142.74186387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(FePt3)2
_chemical_formula_sum   'V1 Fe2 Pt6'
_cell_volume   130.29489617
_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
  V  V0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.33513932  0.33513932  0.67027864  1.0
  Fe  Fe2  1  0.66486068  0.66486068  0.32972136  1.0
  Pt  Pt3  1  0.65682995  0.34317005  1.00000000  1.0
  Pt  Pt4  1  0.34317005  0.65682995  0.00000000  1.0
  Pt  Pt5  1  0.01002251  0.32321169  0.33323420  1.0
  Pt  Pt6  1  0.98997749  0.67678831  0.66676580  1.0
  Pt  Pt7  1  0.67678831  0.98997749  0.66676580  1.0
  Pt  Pt8  1  0.32321169  0.01002251  0.33323420  1.0