# generated using pymatgen
data_La4Cd3Au10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83355934
_cell_length_b   8.83355980
_cell_length_c   10.32689819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.22105904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cd3Au10
_chemical_formula_sum   'La8 Cd6 Au20'
_cell_volume   760.90575903
_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  0.70151115  0.29848885  0.00000000  1.0
  La  La1  1  0.29848885  0.70151115  0.00000000  1.0
  La  La2  1  0.79848885  0.20151115  0.50000000  1.0
  La  La3  1  0.20151115  0.79848885  0.50000000  1.0
  La  La4  1  0.30021006  0.30021006  0.20458341  1.0
  La  La5  1  0.69978994  0.69978994  0.79541659  1.0
  La  La6  1  0.19978994  0.19978994  0.70458341  1.0
  La  La7  1  0.80021006  0.80021006  0.29541659  1.0
  Cd  Cd8  1  0.01609808  0.51609808  0.25000000  1.0
  Cd  Cd9  1  0.98390192  0.48390192  0.75000000  1.0
  Cd  Cd10  1  0.48390192  0.98390192  0.75000000  1.0
  Cd  Cd11  1  0.51609808  0.01609808  0.25000000  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd13  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au14  1  0.09559250  0.09559250  0.40553584  1.0
  Au  Au15  1  0.90440750  0.90440750  0.59446416  1.0
  Au  Au16  1  0.40440750  0.40440750  0.90553584  1.0
  Au  Au17  1  0.59559250  0.59559250  0.09446416  1.0
  Au  Au18  1  0.88804446  0.16520140  0.20671119  1.0
  Au  Au19  1  0.11195554  0.83479860  0.79328881  1.0
  Au  Au20  1  0.61195554  0.33479860  0.70671119  1.0
  Au  Au21  1  0.66520140  0.38804446  0.29328881  1.0
  Au  Au22  1  0.38804446  0.66520140  0.29328881  1.0
  Au  Au23  1  0.33479860  0.61195554  0.70671119  1.0
  Au  Au24  1  0.83479860  0.11195554  0.79328881  1.0
  Au  Au25  1  0.16520140  0.88804446  0.20671119  1.0
  Au  Au26  1  0.93138572  0.65826444  0.01975147  1.0
  Au  Au27  1  0.06861428  0.34173556  0.98024853  1.0
  Au  Au28  1  0.56861428  0.84173556  0.51975147  1.0
  Au  Au29  1  0.15826444  0.43138572  0.48024853  1.0
  Au  Au30  1  0.43138572  0.15826444  0.48024853  1.0
  Au  Au31  1  0.84173556  0.56861428  0.51975147  1.0
  Au  Au32  1  0.34173556  0.06861428  0.98024853  1.0
  Au  Au33  1  0.65826444  0.93138572  0.01975147  1.0