# generated using pymatgen
data_AlV12GaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76526636
_cell_length_b   4.76814809
_cell_length_c   9.59728514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV12GaPt2
_chemical_formula_sum   'Al1 V12 Ga1 Pt2'
_cell_volume   218.06467320
_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  0.00049862  1.0
  V  V1  1  0.00000000  0.50000000  0.12579114  1.0
  V  V2  1  0.00000000  0.50000000  0.62462969  1.0
  V  V3  1  0.50000000  0.24963088  0.75192855  1.0
  V  V4  1  0.50000000  0.25198258  0.24984368  1.0
  V  V5  1  0.75153211  0.00000000  0.99996581  1.0
  V  V6  1  0.75020755  0.00000000  0.49805642  1.0
  V  V7  1  0.00000000  0.50000000  0.86717441  1.0
  V  V8  1  0.00000000  0.50000000  0.38273534  1.0
  V  V9  1  0.50000000  0.75036912  0.75192855  1.0
  V  V10  1  0.50000000  0.74801742  0.24984368  1.0
  V  V11  1  0.24846789  0.00000000  0.99996581  1.0
  V  V12  1  0.24979245  0.00000000  0.49805642  1.0
  Ga  Ga13  1  0.00000000  0.00000000  0.24977330  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.50156937  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.74824020  1.0