# generated using pymatgen
data_V12Si2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73108919
_cell_length_b   4.72425063
_cell_length_c   9.46477892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Si2IrPt
_chemical_formula_sum   'V12 Si2 Ir1 Pt1'
_cell_volume   211.54586391
_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  0.12080407  1.0
  V  V1  1  0.00000000  0.50000000  0.63031183  1.0
  V  V2  1  0.50000000  0.24861900  0.74462758  1.0
  V  V3  1  0.50000000  0.24796227  0.25439252  1.0
  V  V4  1  0.75131441  0.00000000  0.00376162  1.0
  V  V5  1  0.74994151  0.00000000  0.49701104  1.0
  V  V6  1  0.00000000  0.50000000  0.87375335  1.0
  V  V7  1  0.00000000  0.50000000  0.37521568  1.0
  V  V8  1  0.50000000  0.75138100  0.74462758  1.0
  V  V9  1  0.50000000  0.75203773  0.25439252  1.0
  V  V10  1  0.24868559  0.00000000  0.00376162  1.0
  V  V11  1  0.25005849  0.00000000  0.49701104  1.0
  Si  Si12  1  0.50000000  0.50000000  0.49903334  1.0
  Si  Si13  1  0.00000000  0.00000000  0.25084292  1.0
  Ir  Ir14  1  0.00000000  0.00000000  0.75109297  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.99936132  1.0