# generated using pymatgen
data_V13Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77937805
_cell_length_b   4.78029141
_cell_length_c   9.56028013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V13Pt3
_chemical_formula_sum   'V13 Pt3'
_cell_volume   218.42199776
_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  0.50000000  0.00000000  0.62554827  1.0
  V  V1  1  0.50000000  0.00000000  0.12296443  1.0
  V  V2  1  0.74730630  0.50000000  0.25494131  1.0
  V  V3  1  0.74730630  0.50000000  0.74505869  1.0
  V  V4  1  0.00000000  0.74553845  0.50000000  1.0
  V  V5  1  0.00000000  0.75021737  0.00000000  1.0
  V  V6  1  0.50000000  0.00000000  0.37445173  1.0
  V  V7  1  0.50000000  0.00000000  0.87703557  1.0
  V  V8  1  0.25269370  0.50000000  0.25494131  1.0
  V  V9  1  0.25269370  0.50000000  0.74505869  1.0
  V  V10  1  0.00000000  0.25446155  0.50000000  1.0
  V  V11  1  0.00000000  0.24978263  0.00000000  1.0
  V  V12  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.24956531  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.75043469  1.0