# generated using pymatgen
data_Ta3Nb(CuPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51592807
_cell_length_b   4.73334623
_cell_length_c   9.21210459
_cell_angle_alpha   81.34386518
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb(CuPt2)4
_chemical_formula_sum   'Ta3 Nb1 Cu4 Pt8'
_cell_volume   237.77733915
_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
  Ta  Ta0  1  0.75000000  0.62502901  0.12262037  1.0
  Ta  Ta1  1  0.25000000  0.21077339  0.37449887  1.0
  Ta  Ta2  1  0.75000000  0.78780077  0.62607895  1.0
  Nb  Nb3  1  0.25000000  0.37671260  0.87666328  1.0
  Cu  Cu4  1  0.25000000  0.63302768  0.12844516  1.0
  Cu  Cu5  1  0.75000000  0.36751412  0.87182456  1.0
  Cu  Cu6  1  0.25000000  0.79487539  0.62319065  1.0
  Cu  Cu7  1  0.75000000  0.20503912  0.37629315  1.0
  Pt  Pt8  1  0.50188736  0.86105561  0.87405903  1.0
  Pt  Pt9  1  0.00087559  0.14068716  0.12743946  1.0
  Pt  Pt10  1  0.49912441  0.14068716  0.12743946  1.0
  Pt  Pt11  1  0.99811264  0.86105561  0.87405903  1.0
  Pt  Pt12  1  0.50147285  0.70955228  0.37564370  1.0
  Pt  Pt13  1  0.00107537  0.28831891  0.62305181  1.0
  Pt  Pt14  1  0.49892463  0.28831891  0.62305181  1.0
  Pt  Pt15  1  0.99852715  0.70955228  0.37564370  1.0