# generated using pymatgen
data_Y5(AlBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81464452
_cell_length_b   8.81464468
_cell_length_c   8.08294985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.45999031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(AlBi)2
_chemical_formula_sum   'Y10 Al4 Bi4'
_cell_volume   511.54246278
_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  0.04124874  0.29950047  0.33061777  1.0
  Y  Y1  1  0.95875126  0.70049953  0.66938223  1.0
  Y  Y2  1  0.45875126  0.20049953  0.83061777  1.0
  Y  Y3  1  0.79950047  0.54124874  0.16938223  1.0
  Y  Y4  1  0.54124874  0.79950047  0.16938223  1.0
  Y  Y5  1  0.20049953  0.45875126  0.83061777  1.0
  Y  Y6  1  0.70049953  0.95875126  0.66938223  1.0
  Y  Y7  1  0.29950047  0.04124874  0.33061777  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.37884922  0.37884922  0.12031765  1.0
  Al  Al11  1  0.62115078  0.62115078  0.87968235  1.0
  Al  Al12  1  0.12115078  0.12115078  0.62031765  1.0
  Al  Al13  1  0.87884922  0.87884922  0.37968235  1.0
  Bi  Bi14  1  0.79360587  0.20639413  0.00000000  1.0
  Bi  Bi15  1  0.20639413  0.79360587  0.00000000  1.0
  Bi  Bi16  1  0.70639413  0.29360587  0.50000000  1.0
  Bi  Bi17  1  0.29360587  0.70639413  0.50000000  1.0