# generated using pymatgen
data_VFePt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87684348
_cell_length_b   6.16451300
_cell_length_c   6.18086338
_cell_angle_alpha   95.65949743
_cell_angle_beta   71.72268569
_cell_angle_gamma   108.32751459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFePt7
_chemical_formula_sum   'V1 Fe1 Pt7'
_cell_volume   133.14833782
_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  0.00137346  0.00274793  0.00000000  1.0
  Fe  Fe1  1  0.66647429  0.33294957  0.00000000  1.0
  Pt  Pt2  1  0.33219095  0.66438190  1.00000000  1.0
  Pt  Pt3  1  0.34528647  0.00534753  0.31477459  1.0
  Pt  Pt4  1  0.66935625  0.66796718  0.32925268  1.0
  Pt  Pt5  1  0.00373193  0.32664459  0.31918172  1.0
  Pt  Pt6  1  0.32291365  0.32664359  0.68081828  1.0
  Pt  Pt7  1  0.99861093  0.66796718  0.67074632  1.0
  Pt  Pt8  1  0.66006106  0.00534753  0.68522441  1.0