# generated using pymatgen
data_TbYTaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19689226
_cell_length_b   5.19689277
_cell_length_c   5.19689267
_cell_angle_alpha   66.09131835
_cell_angle_beta   66.09131964
_cell_angle_gamma   66.09131459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYTaRh3
_chemical_formula_sum   'Tb1 Y1 Ta1 Rh3'
_cell_volume   112.31820645
_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
  Tb  Tb0  1  0.62863913  0.62863913  0.62863913  1.0
  Y  Y1  1  0.37170984  0.37170984  0.37170984  1.0
  Ta  Ta2  1  0.99991235  0.99991235  0.99991235  1.0
  Rh  Rh3  1  0.49987158  0.99993305  0.99993305  1.0
  Rh  Rh4  1  0.99993305  0.49987158  0.99993305  1.0
  Rh  Rh5  1  0.99993305  0.99993305  0.49987058  1.0