# generated using pymatgen
data_La8Cd2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05056435
_cell_length_b   10.05056430
_cell_length_c   10.08321754
_cell_angle_alpha   59.89246261
_cell_angle_beta   59.89246276
_cell_angle_gamma   59.91982722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cd2NiRh
_chemical_formula_sum   'La16 Cd4 Ni2 Rh2'
_cell_volume   718.61161100
_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  0.60022025  0.60022025  0.59483348  1.0
  La  La1  1  0.60022025  0.60022025  0.20472701  1.0
  La  La2  1  0.60123617  0.21020337  0.59428023  1.0
  La  La3  1  0.21020337  0.60123617  0.59428023  1.0
  La  La4  1  0.05595649  0.43859889  0.44344463  1.0
  La  La5  1  0.43859889  0.05595649  0.06199899  1.0
  La  La6  1  0.43859889  0.05595649  0.44344463  1.0
  La  La7  1  0.05595649  0.43859889  0.06199899  1.0
  La  La8  1  0.43893824  0.43893824  0.06106176  1.0
  La  La9  1  0.05583327  0.05583327  0.44416673  1.0
  La  La10  1  0.18794418  0.80833997  0.81429965  1.0
  La  La11  1  0.80833997  0.18794418  0.18941620  1.0
  La  La12  1  0.80833997  0.18794418  0.81429965  1.0
  La  La13  1  0.18794418  0.80833997  0.18941620  1.0
  La  La14  1  0.81290487  0.81290487  0.18709513  1.0
  La  La15  1  0.18982400  0.18982400  0.81017600  1.0
  Cd  Cd16  1  0.82857715  0.82857715  0.82833608  1.0
  Cd  Cd17  1  0.82857715  0.82857715  0.51451163  1.0
  Cd  Cd18  1  0.82950862  0.51426025  0.82811556  1.0
  Cd  Cd19  1  0.51426025  0.82950862  0.82811556  1.0
  Ni  Ni20  1  0.39614962  0.82430116  0.38977511  1.0
  Ni  Ni21  1  0.82430116  0.39614962  0.38977511  1.0
  Rh  Rh22  1  0.39378479  0.39378479  0.38743249  1.0
  Rh  Rh23  1  0.39378479  0.39378479  0.82499994  1.0