# generated using pymatgen
data_Al3V12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76650818
_cell_length_b   4.77271812
_cell_length_c   9.62414061
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3V12Pt
_chemical_formula_sum   'Al3 V12 Pt1'
_cell_volume   218.94149896
_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  0.74988462  1.0
  Al  Al2  1  0.00000000  0.00000000  0.25011538  1.0
  V  V3  1  0.00000000  0.50000000  0.11947833  1.0
  V  V4  1  0.00000000  0.50000000  0.63193725  1.0
  V  V5  1  0.50000000  0.25361752  0.75038792  1.0
  V  V6  1  0.50000000  0.25361752  0.24961208  1.0
  V  V7  1  0.75016189  0.00000000  0.00000000  1.0
  V  V8  1  0.75698940  0.00000000  0.50000000  1.0
  V  V9  1  0.00000000  0.50000000  0.88052167  1.0
  V  V10  1  0.00000000  0.50000000  0.36806275  1.0
  V  V11  1  0.50000000  0.74638248  0.75038792  1.0
  V  V12  1  0.50000000  0.74638248  0.24961208  1.0
  V  V13  1  0.24983811  0.00000000  0.00000000  1.0
  V  V14  1  0.24301060  0.00000000  0.50000000  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.00000000  1.0