# generated using pymatgen
data_V12OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78099800
_cell_length_b   4.78534126
_cell_length_c   9.55872352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12OsPt3
_chemical_formula_sum   'V12 Os1 Pt3'
_cell_volume   218.69123468
_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  0.62397665  1.0
  V  V1  1  0.50000000  0.00000000  0.12437190  1.0
  V  V2  1  0.74848311  0.50000000  0.25327968  1.0
  V  V3  1  0.74848311  0.50000000  0.74672032  1.0
  V  V4  1  0.00000000  0.74783765  0.50000000  1.0
  V  V5  1  0.00000000  0.75069535  0.00000000  1.0
  V  V6  1  0.50000000  0.00000000  0.37602335  1.0
  V  V7  1  0.50000000  0.00000000  0.87562810  1.0
  V  V8  1  0.25151689  0.50000000  0.25327968  1.0
  V  V9  1  0.25151689  0.50000000  0.74672032  1.0
  V  V10  1  0.00000000  0.25216235  0.50000000  1.0
  V  V11  1  0.00000000  0.24930465  0.00000000  1.0
  Os  Os12  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  0.24973738  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.75026262  1.0