# generated using pymatgen
data_Li2CdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39736136
_cell_length_b   10.39736136
_cell_length_c   10.39736136
_cell_angle_alpha   129.92133025
_cell_angle_beta   117.60100516
_cell_angle_gamma   83.97013871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CdRh
_chemical_formula_sum   'Li2 Cd1 Rh1'
_cell_volume   732.71980496
_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  0.77820300  0.00000000  0.77820300  1
  Li  Li1  1  0.22179700  0.00000000  0.22179700  1
  Cd  Cd2  1  0.50000000  0.00000000  0.50000000  1
  Rh  Rh3  1  0.00000000  0.00000000  0.00000000  1
