# generated using pymatgen
data_TbRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30572152
_cell_length_b   5.30571984
_cell_length_c   5.30572063
_cell_angle_alpha   59.99999504
_cell_angle_beta   60.00000546
_cell_angle_gamma   59.99998585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbRh2
_chemical_formula_sum   'Tb2 Rh4'
_cell_volume   105.61317566
_cell_formula_units_Z   2
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  0.87500000  0.87500000  0.87500000  1.0
  Tb  Tb1  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.50000000  0.50000000  -0.00000000  1.0
  Rh  Rh4  1  -0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.50000000  1.0