# generated using pymatgen
data_V12GaSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75516775
_cell_length_b   4.74414201
_cell_length_c   9.52710718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12GaSiPt2
_chemical_formula_sum   'V12 Ga1 Si1 Pt2'
_cell_volume   214.92383141
_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
  V  V0  1  0.00000000  0.50000000  0.12593572  1.0
  V  V1  1  0.00000000  0.50000000  0.62501328  1.0
  V  V2  1  0.50000000  0.25019171  0.75220838  1.0
  V  V3  1  0.50000000  0.24604715  0.24931445  1.0
  V  V4  1  0.75317853  0.00000000  0.00491693  1.0
  V  V5  1  0.75052554  0.00000000  0.49363131  1.0
  V  V6  1  0.00000000  0.50000000  0.86837952  1.0
  V  V7  1  0.00000000  0.50000000  0.38029427  1.0
  V  V8  1  0.50000000  0.74980829  0.75220838  1.0
  V  V9  1  0.50000000  0.75395285  0.24931445  1.0
  V  V10  1  0.24682147  0.00000000  0.00491693  1.0
  V  V11  1  0.24947446  0.00000000  0.49363131  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00101367  1.0
  Si  Si13  1  0.00000000  0.00000000  0.24937757  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.50114597  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.74869986  1.0