# generated using pymatgen
data_Y10AlSi3Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66863382
_cell_length_b   8.66863428
_cell_length_c   7.99220088
_cell_angle_alpha   89.71890460
_cell_angle_beta   89.71889834
_cell_angle_gamma   125.11678876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10AlSi3Bi4
_chemical_formula_sum   'Y10 Al1 Si3 Bi4'
_cell_volume   491.23176014
_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  0.04073662  0.28489466  0.33722883  1.0
  Y  Y1  1  0.95684289  0.71633900  0.66396434  1.0
  Y  Y2  1  0.45975798  0.20720029  0.83205242  1.0
  Y  Y3  1  0.79316144  0.54119880  0.16534345  1.0
  Y  Y4  1  0.54119880  0.79316144  0.16534345  1.0
  Y  Y5  1  0.20720029  0.45975798  0.83205242  1.0
  Y  Y6  1  0.71633900  0.95684289  0.66396434  1.0
  Y  Y7  1  0.28489466  0.04073662  0.33722883  1.0
  Y  Y8  1  0.99865407  0.99865407  0.99960487  1.0
  Y  Y9  1  0.50100272  0.50100272  0.50169539  1.0
  Al  Al10  1  0.37279979  0.37279979  0.12604941  1.0
  Si  Si11  1  0.62687388  0.62687388  0.87401940  1.0
  Si  Si12  1  0.13827015  0.13827015  0.63715702  1.0
  Si  Si13  1  0.86149642  0.86149642  0.36291766  1.0
  Bi  Bi14  1  0.79311985  0.20462680  0.99984254  1.0
  Bi  Bi15  1  0.20462680  0.79311985  0.99984254  1.0
  Bi  Bi16  1  0.70857711  0.29444755  0.50084705  1.0
  Bi  Bi17  1  0.29444755  0.70857711  0.50084705  1.0