# generated using pymatgen
data_Lu2Al9GaOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81152380
_cell_length_b   8.81152380
_cell_length_c   6.35040896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al9GaOs3
_chemical_formula_sum   'Lu4 Al18 Ga2 Os6'
_cell_volume   493.06449571
_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
  Lu  Lu0  1  0.67958661  0.17958661  0.99805587  1.0
  Lu  Lu1  1  0.32041339  0.82041339  0.99805587  1.0
  Lu  Lu2  1  0.82041339  0.67958661  0.00194413  1.0
  Lu  Lu3  1  0.17958661  0.32041339  0.00194413  1.0
  Al  Al4  1  0.93806619  0.20388851  0.29013708  1.0
  Al  Al5  1  0.70388851  0.43806619  0.29013708  1.0
  Al  Al6  1  0.56193381  0.70388851  0.70986292  1.0
  Al  Al7  1  0.29260575  0.56123103  0.70702092  1.0
  Al  Al8  1  0.79260575  0.93876897  0.29297908  1.0
  Al  Al9  1  0.93876897  0.20739425  0.70702092  1.0
  Al  Al10  1  0.29611149  0.56193381  0.29013708  1.0
  Al  Al11  1  0.06193381  0.79611149  0.29013708  1.0
  Al  Al12  1  0.70739425  0.43876897  0.70702092  1.0
  Al  Al13  1  0.43806619  0.29611149  0.70986292  1.0
  Al  Al14  1  0.06123103  0.79260575  0.70702092  1.0
  Al  Al15  1  0.20388851  0.06193381  0.70986292  1.0
  Al  Al16  1  0.79611149  0.93806619  0.70986292  1.0
  Al  Al17  1  0.20739425  0.06123103  0.29297908  1.0
  Al  Al18  1  0.00000000  0.50000000  0.31198242  1.0
  Al  Al19  1  0.56123103  0.70739425  0.29297908  1.0
  Al  Al20  1  0.43876897  0.29260575  0.29297908  1.0
  Al  Al21  1  0.50000000  0.00000000  0.68801758  1.0
  Ga  Ga22  1  0.50000000  0.00000000  0.27135131  1.0
  Ga  Ga23  1  0.00000000  0.50000000  0.72864869  1.0
  Os  Os24  1  0.67982170  0.17982170  0.50254061  1.0
  Os  Os25  1  0.82017830  0.67982170  0.49745939  1.0
  Os  Os26  1  0.17982170  0.32017830  0.49745939  1.0
  Os  Os27  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os28  1  0.32017830  0.82017830  0.50254061  1.0
  Os  Os29  1  0.50000000  0.50000000  0.00000000  1.0