# generated using pymatgen
data_LiTb3In4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11059279
_cell_length_b   8.11059316
_cell_length_c   3.61937294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb3In4Rh
_chemical_formula_sum   'Li1 Tb3 In4 Rh1'
_cell_volume   206.19074553
_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  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.37623108  0.41567052  0.50000000  1.0
  Tb  Tb2  1  0.03944044  0.62376992  0.50000000  1.0
  Tb  Tb3  1  0.58432948  0.96055956  0.50000000  1.0
  In  In4  1  0.99413600  0.26459724  0.00000000  1.0
  In  In5  1  0.66666700  0.33333400  0.00000000  1.0
  In  In6  1  0.73540176  0.72953876  0.00000000  1.0
  In  In7  1  0.27046224  0.00586400  0.00000000  1.0
  Rh  Rh8  1  0.33333400  0.66666700  0.00000000  1.0