# generated using pymatgen
data_Y6Sc2PbAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95951460
_cell_length_b   7.95964897
_cell_length_c   7.95960453
_cell_angle_alpha   65.66355867
_cell_angle_beta   65.66429875
_cell_angle_gamma   65.66390757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Sc2PbAu9
_chemical_formula_sum   'Y6 Sc2 Pb1 Au9'
_cell_volume   400.42169115
_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
  Y  Y0  1  0.90002099  0.18216678  0.62590485  1.0
  Y  Y1  1  0.62589989  0.90002313  0.18216054  1.0
  Y  Y2  1  0.18215941  0.62589658  0.90003289  1.0
  Y  Y3  1  0.09997901  0.81783322  0.37409515  1.0
  Y  Y4  1  0.37410011  0.09997687  0.81783946  1.0
  Y  Y5  1  0.81784059  0.37410342  0.09996711  1.0
  Sc  Sc6  1  0.66381411  0.66380368  0.66382875  1.0
  Sc  Sc7  1  0.33618589  0.33619632  0.33617125  1.0
  Pb  Pb8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au10  1  0.80671762  0.80670760  0.80671393  1.0
  Au  Au11  1  0.19328238  0.19329240  0.19328607  1.0
  Au  Au12  1  0.93944300  0.54539588  0.32344460  1.0
  Au  Au13  1  0.32345000  0.93944488  0.54538956  1.0
  Au  Au14  1  0.54537594  0.32345877  0.93944321  1.0
  Au  Au15  1  0.06055700  0.45460412  0.67655540  1.0
  Au  Au16  1  0.67655000  0.06055512  0.45461044  1.0
  Au  Au17  1  0.45462406  0.67654123  0.06055679  1.0