# generated using pymatgen
data_TiV11GaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79725267
_cell_length_b   4.79471304
_cell_length_c   9.61087592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiV11GaPt3
_chemical_formula_sum   'Ti1 V11 Ga1 Pt3'
_cell_volume   221.06408157
_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
  Ti  Ti0  1  0.00000000  0.74861669  0.00000000  1.0
  V  V1  1  0.50000000  0.00096917  0.62860397  1.0
  V  V2  1  0.50000000  0.00191445  0.12271454  1.0
  V  V3  1  0.74946169  0.49904745  0.25419575  1.0
  V  V4  1  0.74946169  0.49904745  0.74580425  1.0
  V  V5  1  0.00000000  0.74960512  0.50000000  1.0
  V  V6  1  0.50000000  0.00096917  0.37139603  1.0
  V  V7  1  0.50000000  0.00191445  0.87728546  1.0
  V  V8  1  0.25053831  0.49904745  0.25419575  1.0
  V  V9  1  0.25053831  0.49904745  0.74580425  1.0
  V  V10  1  0.00000000  0.25285862  0.50000000  1.0
  V  V11  1  0.00000000  0.24785806  0.00000000  1.0
  Ga  Ga12  1  0.50000000  0.50056907  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.49903089  0.00000000  1.0
  Pt  Pt14  1  0.00000000  0.99975374  0.25042302  1.0
  Pt  Pt15  1  0.00000000  0.99975374  0.74957698  1.0