# generated using pymatgen
data_La15Cd2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.96205575
_cell_length_b   15.96205575
_cell_length_c   15.96205563
_cell_angle_alpha   37.22495794
_cell_angle_beta   37.22495794
_cell_angle_gamma   37.22495724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Cd2Rh5
_chemical_formula_sum   'La30 Cd4 Rh10'
_cell_volume   1334.10832292
_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  0.31983800  0.94175800  0.31983800  1.0
  La  La1  1  0.31983800  0.31983800  0.94175800  1.0
  La  La2  1  0.94175800  0.31983800  0.31983800  1.0
  La  La3  1  0.17344800  0.77920600  0.17344800  1.0
  La  La4  1  0.17344800  0.17344800  0.77920600  1.0
  La  La5  1  0.77920600  0.17344800  0.17344800  1.0
  La  La6  1  0.32402800  0.70640500  0.32402800  1.0
  La  La7  1  0.32402800  0.32402800  0.70640500  1.0
  La  La8  1  0.70640500  0.32402800  0.32402800  1.0
  La  La9  1  0.47711600  0.84887300  0.47711600  1.0
  La  La10  1  0.47711600  0.47711600  0.84887300  1.0
  La  La11  1  0.84887300  0.47711600  0.47711600  1.0
  La  La12  1  0.79779100  0.42030800  0.79779100  1.0
  La  La13  1  0.79779100  0.79779100  0.42030800  1.0
  La  La14  1  0.42030800  0.79779100  0.79779100  1.0
  La  La15  1  0.61652700  0.99515500  0.61652700  1.0
  La  La16  1  0.61652700  0.61652700  0.99515500  1.0
  La  La17  1  0.99515500  0.61652700  0.61652700  1.0
  La  La18  1  0.75925700  0.13442400  0.75925700  1.0
  La  La19  1  0.75925700  0.75925700  0.13442400  1.0
  La  La20  1  0.13442400  0.75925700  0.75925700  1.0
  La  La21  1  0.08258000  0.70552600  0.08258000  1.0
  La  La22  1  0.08258000  0.08258000  0.70552600  1.0
  La  La23  1  0.70552600  0.08258000  0.08258000  1.0
  La  La24  1  0.94013000  0.55960900  0.94013000  1.0
  La  La25  1  0.94013000  0.94013000  0.55960900  1.0
  La  La26  1  0.55960900  0.94013000  0.94013000  1.0
  La  La27  1  0.11194600  0.11194600  0.11194600  1.0
  La  La28  1  0.26542900  0.26542900  0.26542900  1.0
  La  La29  1  0.52156500  0.52156500  0.52156500  1.0
  Cd  Cd30  1  0.44018700  0.12285600  0.44018700  1.0
  Cd  Cd31  1  0.44018700  0.44018700  0.12285600  1.0
  Cd  Cd32  1  0.12285600  0.44018700  0.44018700  1.0
  Cd  Cd33  1  0.39237300  0.39237300  0.39237300  1.0
  Rh  Rh34  1  0.63194100  0.19648100  0.63194100  1.0
  Rh  Rh35  1  0.63194100  0.63194100  0.19648100  1.0
  Rh  Rh36  1  0.19648100  0.63194100  0.63194100  1.0
  Rh  Rh37  1  0.93120000  0.37236800  0.93120000  1.0
  Rh  Rh38  1  0.93120000  0.93120000  0.37236800  1.0
  Rh  Rh39  1  0.37236800  0.93120000  0.93120000  1.0
  Rh  Rh40  1  0.08851100  0.51745000  0.08851100  1.0
  Rh  Rh41  1  0.08851100  0.08851100  0.51745000  1.0
  Rh  Rh42  1  0.51745000  0.08851100  0.08851100  1.0
  Rh  Rh43  1  0.99954800  0.99954800  0.99954800  1.0