# generated using pymatgen
data_Y5AlSnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94246430
_cell_length_b   8.94539357
_cell_length_c   6.58478580
_cell_angle_alpha   89.99982993
_cell_angle_beta   90.00009206
_cell_angle_gamma   119.95812761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5AlSnBi
_chemical_formula_sum   'Y10 Al2 Sn2 Bi2'
_cell_volume   456.36469634
_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  0.66324361  0.32156443  0.50460808  1.0
  Y  Y1  1  0.32977704  0.66868250  0.50459190  1.0
  Y  Y2  1  0.32977758  0.66867893  0.99540795  1.0
  Y  Y3  1  0.66324111  0.32156505  0.99539239  1.0
  Y  Y4  1  0.75552178  0.76113402  0.24999978  1.0
  Y  Y5  1  0.24243749  0.00453318  0.24999909  1.0
  Y  Y6  1  0.99906068  0.23513548  0.25000063  1.0
  Y  Y7  1  0.23584710  0.23575878  0.75000045  1.0
  Y  Y8  1  0.76513521  0.01272552  0.75000041  1.0
  Y  Y9  1  0.01348955  0.76687372  0.74999901  1.0
  Al  Al10  1  0.39714224  0.99915655  0.75000085  1.0
  Al  Al11  1  0.00149979  0.39804666  0.74999663  1.0
  Sn  Sn12  1  0.39456929  0.39557756  0.25000897  1.0
  Sn  Sn13  1  0.60119244  0.99606672  0.24999907  1.0
  Bi  Bi14  1  0.99559435  0.60393909  0.24999638  1.0
  Bi  Bi15  1  0.61246774  0.61055981  0.74999940  1.0