# generated using pymatgen
data_VPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.72222353
_cell_length_b   3.80478884
_cell_length_c   4.79396065
_cell_angle_alpha   113.38024975
_cell_angle_beta   106.49440680
_cell_angle_gamma   90.00000575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VPt2
_chemical_formula_sum   'V1 Pt2'
_cell_volume   43.34126159
_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
  Pt  Pt1  1  0.66067062  0.66067062  0.32134023  1.0
  Pt  Pt2  1  0.33932938  0.33932938  0.67865977  1.0