# generated using pymatgen
data_Y10Zn3Bi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69401692
_cell_length_b   8.69401737
_cell_length_c   8.70015042
_cell_angle_alpha   124.20796287
_cell_angle_beta   124.20796491
_cell_angle_gamma   82.80828210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Zn3Bi2Au
_chemical_formula_sum   'Y10 Zn3 Bi2 Au1'
_cell_volume   431.88958882
_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  0.49930871  0.49930253  0.99861124  1.0
  Y  Y1  1  0.00069747  0.00069129  0.00138876  1.0
  Y  Y2  1  0.51079063  0.01206530  0.80597570  1.0
  Y  Y3  1  0.20481494  0.70608960  0.19402430  1.0
  Y  Y4  1  0.01451398  0.20448660  0.50000000  1.0
  Y  Y5  1  0.70483496  0.51362451  0.50000000  1.0
  Y  Y6  1  0.48793470  0.98920937  0.19402430  1.0
  Y  Y7  1  0.79391040  0.29518506  0.80597570  1.0
  Y  Y8  1  0.98637549  0.79516504  0.50000000  1.0
  Y  Y9  1  0.29551340  0.48548602  0.50000000  1.0
  Zn  Zn10  1  0.13745173  0.63959044  0.77704317  1.0
  Zn  Zn11  1  0.86040956  0.36254827  0.22295683  1.0
  Zn  Zn12  1  0.63955850  0.86044150  0.50000000  1.0
  Bi  Bi13  1  0.24899554  0.25100446  0.00000000  1.0
  Bi  Bi14  1  0.74899554  0.75100446  0.00000000  1.0
  Au  Au15  1  0.36589345  0.13410655  0.50000000  1.0