# generated using pymatgen
data_Al2V12GaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77124245
_cell_length_b   4.75856962
_cell_length_c   9.60857535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V12GaPt
_chemical_formula_sum   'Al2 V12 Ga1 Pt1'
_cell_volume   218.15587500
_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  0.00000000  0.00000000  0.25050250  1.0
  Al  Al1  1  0.00000000  0.00000000  0.74949750  1.0
  V  V2  1  0.50000000  0.00000000  0.63141362  1.0
  V  V3  1  0.50000000  0.00000000  0.12000346  1.0
  V  V4  1  0.74589768  0.50000000  0.25038790  1.0
  V  V5  1  0.74589768  0.50000000  0.74961210  1.0
  V  V6  1  0.00000000  0.75526782  0.50000000  1.0
  V  V7  1  0.00000000  0.74995375  0.00000000  1.0
  V  V8  1  0.50000000  0.00000000  0.36858638  1.0
  V  V9  1  0.50000000  0.00000000  0.87999654  1.0
  V  V10  1  0.25410232  0.50000000  0.25038790  1.0
  V  V11  1  0.25410232  0.50000000  0.74961210  1.0
  V  V12  1  0.00000000  0.24473218  0.50000000  1.0
  V  V13  1  0.00000000  0.25004625  0.00000000  1.0
  Ga  Ga14  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.00000000  1.0