# generated using pymatgen
data_La16Cd4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16459465
_cell_length_b   10.16453312
_cell_length_c   10.16454876
_cell_angle_alpha   59.95677485
_cell_angle_beta   59.95871886
_cell_angle_gamma   59.95689599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La16Cd4Pt3Rh
_chemical_formula_sum   'La16 Cd4 Pt3 Rh1'
_cell_volume   741.87622097
_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
  La  La0  1  0.60067741  0.60069219  0.60068990  1.0
  La  La1  1  0.59717405  0.59716296  0.20295964  1.0
  La  La2  1  0.59715737  0.20298113  0.59716525  1.0
  La  La3  1  0.20295597  0.59716120  0.59717864  1.0
  La  La4  1  0.06324048  0.44087198  0.44089264  1.0
  La  La5  1  0.44268254  0.05744968  0.05743055  1.0
  La  La6  1  0.44087490  0.06326092  0.44087357  1.0
  La  La7  1  0.05744703  0.44266558  0.05742991  1.0
  La  La8  1  0.44088681  0.44088115  0.06323062  1.0
  La  La9  1  0.05743955  0.05744605  0.44267931  1.0
  La  La10  1  0.18857526  0.81113410  0.81111453  1.0
  La  La11  1  0.81149177  0.18762847  0.18763014  1.0
  La  La12  1  0.81112263  0.18854530  0.81111954  1.0
  La  La13  1  0.18759375  0.81156433  0.18758947  1.0
  La  La14  1  0.81111850  0.81113183  0.18857029  1.0
  La  La15  1  0.18763142  0.18758099  0.81152694  1.0
  Cd  Cd16  1  0.82923057  0.82922707  0.82922546  1.0
  Cd  Cd17  1  0.82974757  0.82974601  0.51166531  1.0
  Cd  Cd18  1  0.82975352  0.51164316  0.82975349  1.0
  Cd  Cd19  1  0.51165867  0.82974811  0.82975305  1.0
  Pt  Pt20  1  0.39362935  0.39363615  0.82202572  1.0
  Pt  Pt21  1  0.39361636  0.82201701  0.39362318  1.0
  Pt  Pt22  1  0.82202704  0.39364892  0.39362289  1.0
  Rh  Rh23  1  0.39226948  0.39217771  0.39225195  1.0