# generated using pymatgen
data_La4CdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09065437
_cell_length_b   10.09065392
_cell_length_c   10.09065393
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000145
_cell_angle_gamma   60.00000138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CdRh
_chemical_formula_sum   'La16 Cd4 Rh4'
_cell_volume   726.51228973
_cell_formula_units_Z   4
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  0.06087661  0.43912339  0.43912339  1.0
  La  La1  1  0.06087661  0.43912339  0.06087661  1.0
  La  La2  1  0.06087661  0.06087661  0.43912339  1.0
  La  La3  1  0.43912339  0.06087661  0.06087661  1.0
  La  La4  1  0.43912339  0.06087661  0.43912339  1.0
  La  La5  1  0.43912339  0.43912339  0.06087661  1.0
  La  La6  1  0.19107965  0.80892035  0.80892035  1.0
  La  La7  1  0.19107965  0.80892035  0.19107965  1.0
  La  La8  1  0.19107965  0.19107965  0.80892035  1.0
  La  La9  1  0.80892035  0.19107965  0.19107965  1.0
  La  La10  1  0.80892035  0.19107965  0.80892035  1.0
  La  La11  1  0.80892035  0.80892035  0.19107965  1.0
  La  La12  1  0.04302569  0.65232444  0.65232444  1.0
  La  La13  1  0.65232444  0.04302569  0.65232444  1.0
  La  La14  1  0.65232444  0.65232444  0.04302569  1.0
  La  La15  1  0.65232444  0.65232444  0.65232444  1.0
  Cd  Cd16  1  0.73537462  0.42154146  0.42154146  1.0
  Cd  Cd17  1  0.42154146  0.73537462  0.42154146  1.0
  Cd  Cd18  1  0.42154146  0.42154146  0.73537462  1.0
  Cd  Cd19  1  0.42154146  0.42154146  0.42154146  1.0
  Rh  Rh20  1  0.42270260  0.85909913  0.85909913  1.0
  Rh  Rh21  1  0.85909913  0.42270260  0.85909913  1.0
  Rh  Rh22  1  0.85909913  0.85909913  0.42270260  1.0
  Rh  Rh23  1  0.85909913  0.85909913  0.85909913  1.0