# generated using pymatgen
data_SrLaCd2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56016394
_cell_length_b   8.25505042
_cell_length_c   9.34335672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaCd2Au3
_chemical_formula_sum   'Sr2 La2 Cd4 Au6'
_cell_volume   351.72490122
_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
  Sr  Sr0  1  0.50000000  0.00000000  0.73371653  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.26628347  1.0
  La  La2  1  0.00000000  0.00000000  0.33765161  1.0
  La  La3  1  0.50000000  0.50000000  0.66234839  1.0
  Cd  Cd4  1  0.00000000  0.31382533  0.89607470  1.0
  Cd  Cd5  1  0.50000000  0.18617467  0.10392530  1.0
  Cd  Cd6  1  0.00000000  0.68617467  0.89607470  1.0
  Cd  Cd7  1  0.50000000  0.81382533  0.10392530  1.0
  Au  Au8  1  0.00000000  0.74547747  0.59403461  1.0
  Au  Au9  1  0.50000000  0.75452253  0.40596539  1.0
  Au  Au10  1  0.50000000  0.50000000  0.99439386  1.0
  Au  Au11  1  0.00000000  0.00000000  0.00560614  1.0
  Au  Au12  1  0.50000000  0.24547747  0.40596539  1.0
  Au  Au13  1  0.00000000  0.25452253  0.59403461  1.0