# generated using pymatgen
data_La8Cd2OsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18852107
_cell_length_b   10.18852066
_cell_length_c   10.11757668
_cell_angle_alpha   60.23006915
_cell_angle_beta   60.23007050
_cell_angle_gamma   60.95256126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cd2OsAu
_chemical_formula_sum   'La16 Cd4 Os2 Au2'
_cell_volume   750.47548646
_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  0.90103374  0.90103374  0.90927432  1.0
  La  La1  1  0.43709247  0.43709247  0.06290753  1.0
  La  La2  1  0.05092901  0.05092901  0.44907099  1.0
  La  La3  1  0.45428643  0.05542282  0.06075928  1.0
  La  La4  1  0.30853534  0.68282103  0.31342982  1.0
  La  La5  1  0.68836321  0.68836321  0.31163679  1.0
  La  La6  1  0.68282103  0.30853534  0.31342982  1.0
  La  La7  1  0.30900432  0.88388916  0.90355426  1.0
  La  La8  1  0.88388916  0.30900432  0.90355426  1.0
  La  La9  1  0.30853534  0.68282103  0.69521382  1.0
  La  La10  1  0.90103374  0.90103374  0.28866019  1.0
  La  La11  1  0.05542282  0.45428643  0.06075928  1.0
  La  La12  1  0.30856643  0.30856643  0.69143357  1.0
  La  La13  1  0.05542282  0.45428643  0.42953246  1.0
  La  La14  1  0.45428643  0.05542282  0.42953246  1.0
  La  La15  1  0.68282103  0.30853534  0.69521382  1.0
  Cd  Cd16  1  0.67140556  0.67140556  0.98861404  1.0
  Cd  Cd17  1  0.98585265  0.67248440  0.67083148  1.0
  Cd  Cd18  1  0.67248440  0.98585265  0.67083148  1.0
  Cd  Cd19  1  0.67140556  0.67140556  0.66857484  1.0
  Os  Os20  1  0.11458531  0.67544932  0.10498269  1.0
  Os  Os21  1  0.67544932  0.11458531  0.10498269  1.0
  Au  Au22  1  0.11339144  0.11339144  0.67685553  1.0
  Au  Au23  1  0.11339144  0.11339144  0.09636159  1.0