# generated using pymatgen
data_TaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01400363
_cell_length_b   5.47646884
_cell_length_c   8.22014410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaRh2
_chemical_formula_sum   'Ta4 Rh8'
_cell_volume   180.69985859
_cell_formula_units_Z   4
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  0.16393746  0.60273190  1.0
  Ta  Ta1  1  0.75000000  0.66393746  0.89726810  1.0
  Ta  Ta2  1  0.25000000  0.83605017  0.39727085  1.0
  Ta  Ta3  1  0.25000000  0.33605017  0.10272915  1.0
  Rh  Rh4  1  0.75000000  0.14733375  0.92624983  1.0
  Rh  Rh5  1  0.75000000  0.64733375  0.57375017  1.0
  Rh  Rh6  1  0.25000000  0.85266182  0.07385057  1.0
  Rh  Rh7  1  0.25000000  0.35266182  0.42614943  1.0
  Rh  Rh8  1  0.75000000  0.08753737  0.26819965  1.0
  Rh  Rh9  1  0.75000000  0.58753737  0.23180035  1.0
  Rh  Rh10  1  0.25000000  0.91247843  0.73179251  1.0
  Rh  Rh11  1  0.25000000  0.41247843  0.76820749  1.0