# generated using pymatgen
data_YEr9(AlBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89135100
_cell_length_b   8.88024230
_cell_length_c   6.42945544
_cell_angle_alpha   89.99993385
_cell_angle_beta   90.00010732
_cell_angle_gamma   119.69218450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr9(AlBi2)2
_chemical_formula_sum   'Y1 Er9 Al2 Bi4'
_cell_volume   440.99750076
_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  0.99802376  0.23689288  0.25000024  1.0
  Er  Er1  1  0.66851670  0.32497207  0.50712437  1.0
  Er  Er2  1  0.32453786  0.66818847  0.50712647  1.0
  Er  Er3  1  0.32454406  0.66819361  0.99287284  1.0
  Er  Er4  1  0.66851039  0.32496619  0.99287580  1.0
  Er  Er5  1  0.75920212  0.75933305  0.25000189  1.0
  Er  Er6  1  0.23775386  0.99796397  0.25000115  1.0
  Er  Er7  1  0.23638495  0.23575585  0.75000160  1.0
  Er  Er8  1  0.76571522  0.01465860  0.75000048  1.0
  Er  Er9  1  0.01515236  0.76720860  0.74999978  1.0
  Al  Al10  1  0.39625221  0.00150825  0.74999175  1.0
  Al  Al11  1  0.00151866  0.39615201  0.75000620  1.0
  Bi  Bi12  1  0.39415802  0.39288684  0.25000071  1.0
  Bi  Bi13  1  0.60041057  0.99367500  0.25000283  1.0
  Bi  Bi14  1  0.99467990  0.60293158  0.24999456  1.0
  Bi  Bi15  1  0.61463636  0.61471104  0.74999932  1.0