# generated using pymatgen
data_TaNb(RuPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91023027
_cell_length_b   3.99424983
_cell_length_c   7.69116876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb(RuPt)3
_chemical_formula_sum   'Ta1 Nb1 Ru3 Pt3'
_cell_volume   120.12403155
_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  0.00000000  0.00000000  0.75625688  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.24244350  1.0
  Ru  Ru2  1  0.00000000  0.50000000  0.99936230  1.0
  Ru  Ru3  1  0.50000000  0.00000000  0.50132894  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.99947908  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.24890096  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.75109526  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.50113408  1.0