# generated using pymatgen
data_La2CdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87470197
_cell_length_b   7.76560966
_cell_length_c   7.76560966
_cell_angle_alpha   90.00119924
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdRh2
_chemical_formula_sum   'La4 Cd2 Rh4'
_cell_volume   233.66271426
_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
  La  La0  1  0.50000000  0.66605885  0.83394115  1.0
  La  La1  1  0.50000000  0.83397418  0.33397418  1.0
  La  La2  1  0.50000000  0.16602582  0.66602582  1.0
  La  La3  1  0.50000000  0.33394115  0.16605885  1.0
  Cd  Cd4  1  -0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.36010114  0.86010114  1.0
  Rh  Rh7  1  0.00000000  0.13989207  0.36010793  1.0
  Rh  Rh8  1  -0.00000000  0.86010793  0.63989207  1.0
  Rh  Rh9  1  -0.00000000  0.63989886  0.13989886  1.0