# generated using pymatgen
data_Ta2V3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99859051
_cell_length_b   4.99859000
_cell_length_c   8.42341512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2V3Pt
_chemical_formula_sum   'Ta4 V6 Pt2'
_cell_volume   182.26946771
_cell_formula_units_Z   2
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
  Ta  Ta0  1  0.33333300  0.66666700  0.44065021  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.55934979  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.94065021  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.05934979  1.0
  V  V4  1  0.82533062  0.17466938  0.25000000  1.0
  V  V5  1  0.82533062  0.65066224  0.25000000  1.0
  V  V6  1  0.34933776  0.17466938  0.25000000  1.0
  V  V7  1  0.17466938  0.82533062  0.75000000  1.0
  V  V8  1  0.17466938  0.34933776  0.75000000  1.0
  V  V9  1  0.65066224  0.82533062  0.75000000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0