# generated using pymatgen
data_TbYRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83620885
_cell_length_b   4.83620878
_cell_length_c   4.83620875
_cell_angle_alpha   59.99998535
_cell_angle_beta   59.99998530
_cell_angle_gamma   59.99998505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYRh2
_chemical_formula_sum   'Tb1 Y1 Rh2'
_cell_volume   79.98342243
_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  0.24999914  0.24999914  0.24999914  1.0
  Y  Y1  1  0.74999916  0.74999916  0.74999916  1.0
  Rh  Rh2  1  -0.00000001  -0.00000002  -0.00000002  1.0
  Rh  Rh3  1  0.50000072  0.50000073  0.50000072  1.0