# generated using pymatgen
data_Li2Tb2BRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85483766
_cell_length_b   5.85483674
_cell_length_c   5.61250309
_cell_angle_alpha   61.35999063
_cell_angle_beta   61.35999554
_cell_angle_gamma   60.23491227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Tb2BRh4
_chemical_formula_sum   'Li2 Tb2 B1 Rh4'
_cell_volume   139.02554839
_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
  Li  Li0  1  0.73856373  0.26143727  0.26334343  1.0
  Li  Li1  1  0.26143727  0.73856373  0.26334343  1.0
  Tb  Tb2  1  0.24621054  0.24621054  0.26005318  1.0
  Tb  Tb3  1  0.75378946  0.75378946  0.75247427  1.0
  B  B4  1  0.00000000  0.00000000  0.96216168  1.0
  Rh  Rh5  1  0.75560119  0.75560119  0.25471791  1.0
  Rh  Rh6  1  0.24439881  0.24439881  0.76592029  1.0
  Rh  Rh7  1  0.73226504  0.26773596  0.73899440  1.0
  Rh  Rh8  1  0.26773596  0.73226504  0.73899440  1.0