# generated using pymatgen
data_Al3V12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75826567
_cell_length_b   4.76696863
_cell_length_c   9.60218222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3V12Ir
_chemical_formula_sum   'Al3 V12 Ir1'
_cell_volume   217.80152899
_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
  Al  Al1  1  0.00000000  0.00000000  0.74985411  1.0
  Al  Al2  1  0.00000000  0.00000000  0.25014589  1.0
  V  V3  1  0.00000000  0.50000000  0.11900577  1.0
  V  V4  1  0.00000000  0.50000000  0.63167303  1.0
  V  V5  1  0.50000000  0.25434242  0.75286625  1.0
  V  V6  1  0.50000000  0.25434242  0.24713375  1.0
  V  V7  1  0.74884727  0.00000000  0.00000000  1.0
  V  V8  1  0.75730437  0.00000000  0.50000000  1.0
  V  V9  1  0.00000000  0.50000000  0.88099423  1.0
  V  V10  1  0.00000000  0.50000000  0.36832697  1.0
  V  V11  1  0.50000000  0.74565758  0.75286625  1.0
  V  V12  1  0.50000000  0.74565758  0.24713375  1.0
  V  V13  1  0.25115273  0.00000000  0.00000000  1.0
  V  V14  1  0.24269563  0.00000000  0.50000000  1.0
  Ir  Ir15  1  0.50000000  0.50000000  0.00000000  1.0