# generated using pymatgen
data_Y5InSiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73682732
_cell_length_b   8.73682791
_cell_length_c   8.13366062
_cell_angle_alpha   90.00763734
_cell_angle_beta   90.00764394
_cell_angle_gamma   124.52030676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5InSiBi2
_chemical_formula_sum   'Y10 In2 Si2 Bi4'
_cell_volume   511.54218046
_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
  Y  Y0  1  0.03326332  0.27748381  0.34414335  1.0
  Y  Y1  1  0.96673668  0.72251619  0.65585665  1.0
  Y  Y2  1  0.45694893  0.19610748  0.82866923  1.0
  Y  Y3  1  0.80389252  0.54305107  0.17133077  1.0
  Y  Y4  1  0.54305107  0.80389252  0.17133077  1.0
  Y  Y5  1  0.19610748  0.45694893  0.82866923  1.0
  Y  Y6  1  0.72251619  0.96673668  0.65585665  1.0
  Y  Y7  1  0.27748381  0.03326332  0.34414335  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.36894722  0.36894722  0.13148497  1.0
  In  In11  1  0.63105278  0.63105278  0.86851503  1.0
  Si  Si12  1  0.14327282  0.14327282  0.64117688  1.0
  Si  Si13  1  0.85672718  0.85672718  0.35882312  1.0
  Bi  Bi14  1  0.79490084  0.20509916  0.00000000  1.0
  Bi  Bi15  1  0.20509916  0.79490084  1.00000000  1.0
  Bi  Bi16  1  0.70636968  0.29363032  0.50000000  1.0
  Bi  Bi17  1  0.29363032  0.70636968  0.50000000  1.0