# generated using pymatgen
data_Y20Sn9Bi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18224813
_cell_length_b   8.20001366
_cell_length_c   15.66249661
_cell_angle_alpha   90.02627476
_cell_angle_beta   89.74053223
_cell_angle_gamma   89.92730516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Sn9Bi7
_chemical_formula_sum   'Y20 Sn9 Bi7'
_cell_volume   1050.85637145
_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  0.41214288  0.83597069  0.88177945  1.0
  Y  Y1  1  0.91299978  0.66427304  0.61695040  1.0
  Y  Y2  1  0.58662289  0.16369191  0.38210173  1.0
  Y  Y3  1  0.08515934  0.33862009  0.11693884  1.0
  Y  Y4  1  0.59078777  0.16813137  0.11802716  1.0
  Y  Y5  1  0.08713300  0.33583926  0.38300574  1.0
  Y  Y6  1  0.41221151  0.83642717  0.61803368  1.0
  Y  Y7  1  0.90735515  0.66032453  0.88424019  1.0
  Y  Y8  1  0.58503609  0.33866699  0.88602209  1.0
  Y  Y9  1  0.08447759  0.16465674  0.61773646  1.0
  Y  Y10  1  0.41594950  0.66595204  0.38349068  1.0
  Y  Y11  1  0.91735874  0.83052429  0.11612120  1.0
  Y  Y12  1  0.42388987  0.66217358  0.11476192  1.0
  Y  Y13  1  0.91619153  0.83542670  0.38224991  1.0
  Y  Y14  1  0.58445266  0.33427273  0.61659360  1.0
  Y  Y15  1  0.07849349  0.16583813  0.88417097  1.0
  Y  Y16  1  0.24719349  0.49993771  0.75010497  1.0
  Y  Y17  1  0.74715688  0.00009549  0.74993999  1.0
  Y  Y18  1  0.75284555  0.50000724  0.24716069  1.0
  Y  Y19  1  0.25284271  0.99994407  0.24955435  1.0
  Sn  Sn20  1  0.75359323  0.49564698  0.04656250  1.0
  Sn  Sn21  1  0.61143625  0.63458464  0.74943565  1.0
  Sn  Sn22  1  0.11009570  0.86422890  0.75105078  1.0
  Sn  Sn23  1  0.38726392  0.36580293  0.25046838  1.0
  Sn  Sn24  1  0.88906686  0.13469247  0.25006817  1.0
  Sn  Sn25  1  0.38418671  0.13773239  0.75159186  1.0
  Sn  Sn26  1  0.88337347  0.36381316  0.75002879  1.0
  Sn  Sn27  1  0.61625809  0.86376454  0.24950689  1.0
  Sn  Sn28  1  0.11827467  0.63599697  0.24984434  1.0
  Bi  Bi29  1  0.25275182  0.00359732  0.04580564  1.0
  Bi  Bi30  1  0.75056683  0.49933465  0.45271960  1.0
  Bi  Bi31  1  0.74941184  0.99895999  0.54608233  1.0
  Bi  Bi32  1  0.24704222  0.50367508  0.95360326  1.0
  Bi  Bi33  1  0.74634108  0.99585809  0.95402995  1.0
  Bi  Bi34  1  0.24977204  0.50060629  0.54654368  1.0
  Bi  Bi35  1  0.25026384  0.00092981  0.45367116  1.0