# generated using pymatgen
data_LiTb2Rh5C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82993927
_cell_length_b   5.74869796
_cell_length_c   5.74869317
_cell_angle_alpha   60.93721738
_cell_angle_beta   59.53144916
_cell_angle_gamma   59.53135217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb2Rh5C
_chemical_formula_sum   'Li1 Tb2 Rh5 C1'
_cell_volume   136.17949080
_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  0.73385671  0.26614429  0.26614429  1.0
  Tb  Tb1  1  0.24798231  0.25201769  0.25201769  1.0
  Tb  Tb2  1  0.74798231  0.75201769  0.75201769  1.0
  Rh  Rh3  1  0.24458911  0.75541189  0.25053314  1.0
  Rh  Rh4  1  0.74948146  0.75540419  0.25051954  1.0
  Rh  Rh5  1  0.24459581  0.25051854  0.75540519  1.0
  Rh  Rh6  1  0.74946686  0.25053414  0.75541089  1.0
  Rh  Rh7  1  0.26385928  0.73614172  0.73614172  1.0
  C  C8  1  0.01818714  0.98181286  0.98181286  1.0