# generated using pymatgen
data_V12SiIrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76781208
_cell_length_b   4.74565229
_cell_length_c   9.52202235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12SiIrPt2
_chemical_formula_sum   'V12 Si1 Ir1 Pt2'
_cell_volume   215.44887987
_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  0.50000000  0.12128763  1.0
  V  V1  1  0.00000000  0.50000000  0.62804511  1.0
  V  V2  1  0.50000000  0.25012003  0.75287412  1.0
  V  V3  1  0.50000000  0.24668160  0.24841766  1.0
  V  V4  1  0.74898120  0.00000000  0.00697392  1.0
  V  V5  1  0.75128486  0.00000000  0.49216384  1.0
  V  V6  1  0.00000000  0.50000000  0.87278493  1.0
  V  V7  1  0.00000000  0.50000000  0.37755698  1.0
  V  V8  1  0.50000000  0.74987997  0.75287412  1.0
  V  V9  1  0.50000000  0.75331840  0.24841766  1.0
  V  V10  1  0.25101880  0.00000000  0.00697392  1.0
  V  V11  1  0.24871514  0.00000000  0.49216384  1.0
  Si  Si12  1  0.00000000  0.00000000  0.24930871  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.99859602  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.50281937  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.74874116  1.0