# generated using pymatgen
data_Ta2NbRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55926509
_cell_length_b   4.55911226
_cell_length_c   4.55936400
_cell_angle_alpha   59.99890933
_cell_angle_beta   60.00049102
_cell_angle_gamma   59.99936396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2NbRh
_chemical_formula_sum   'Ta2 Nb1 Rh1'
_cell_volume   67.01319778
_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  0.00000255  0.99999393  0.00000110  1.0
  Ta  Ta1  1  0.50000073  0.50000538  0.49999738  1.0
  Nb  Nb2  1  0.24999810  0.25000135  0.25000138  1.0
  Rh  Rh3  1  0.75000062  0.74999935  0.75000014  1.0