# generated using pymatgen
data_AlV12Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76923862
_cell_length_b   4.76125276
_cell_length_c   9.56326860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV12Ir2Pt
_chemical_formula_sum   'Al1 V12 Ir2 Pt1'
_cell_volume   217.15840551
_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
  Al  Al0  1  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.50000000  0.00000000  0.63011832  1.0
  V  V2  1  0.50000000  0.00000000  0.12198509  1.0
  V  V3  1  0.75244453  0.50000000  0.25221051  1.0
  V  V4  1  0.75244453  0.50000000  0.74778949  1.0
  V  V5  1  0.00000000  0.75254545  0.50000000  1.0
  V  V6  1  0.00000000  0.75110044  0.00000000  1.0
  V  V7  1  0.50000000  0.00000000  0.36988168  1.0
  V  V8  1  0.50000000  0.00000000  0.87801491  1.0
  V  V9  1  0.24755547  0.50000000  0.25221051  1.0
  V  V10  1  0.24755547  0.50000000  0.74778949  1.0
  V  V11  1  0.00000000  0.24745455  0.50000000  1.0
  V  V12  1  0.00000000  0.24889956  0.00000000  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.24825161  1.0
  Ir  Ir14  1  0.00000000  0.00000000  0.75174839  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.00000000  1.0