# generated using pymatgen
data_Er20AlBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13315078
_cell_length_b   9.35319824
_cell_length_c   11.90220649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.27625652
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20AlBi11
_chemical_formula_sum   'Er20 Al1 Bi11'
_cell_volume   905.40188772
_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
  Er  Er0  1  0.35508563  0.75000000  0.20631349  1.0
  Er  Er1  1  0.85282178  0.75000000  0.28518295  1.0
  Er  Er2  1  0.64946411  0.25000000  0.78461700  1.0
  Er  Er3  1  0.14777327  0.25000000  0.71618152  1.0
  Er  Er4  1  0.68548580  0.57030256  0.05490618  1.0
  Er  Er5  1  0.19402376  0.93522496  0.43934122  1.0
  Er  Er6  1  0.30803867  0.05298760  0.94144496  1.0
  Er  Er7  1  0.80679157  0.43563610  0.55895296  1.0
  Er  Er8  1  0.30803867  0.44701240  0.94144496  1.0
  Er  Er9  1  0.80679157  0.06436390  0.55895296  1.0
  Er  Er10  1  0.68548580  0.92969744  0.05490618  1.0
  Er  Er11  1  0.19402376  0.56477504  0.43934122  1.0
  Er  Er12  1  0.47566396  0.25000000  0.48869524  1.0
  Er  Er13  1  0.97810514  0.25000000  0.01044185  1.0
  Er  Er14  1  0.52555359  0.75000000  0.51088026  1.0
  Er  Er15  1  0.03346902  0.75000000  0.99023191  1.0
  Er  Er16  1  0.31400471  0.25000000  0.21821155  1.0
  Er  Er17  1  0.81218729  0.25000000  0.28293703  1.0
  Er  Er18  1  0.67579186  0.75000000  0.78825919  1.0
  Er  Er19  1  0.18998604  0.75000000  0.72247233  1.0
  Al  Al20  1  0.40689792  0.75000000  0.95969864  1.0
  Bi  Bi21  1  0.90929343  0.75000000  0.54388149  1.0
  Bi  Bi22  1  0.59327577  0.25000000  0.04169580  1.0
  Bi  Bi23  1  0.09344771  0.25000000  0.45857377  1.0
  Bi  Bi24  1  0.56454116  0.99582443  0.32578126  1.0
  Bi  Bi25  1  0.06279629  0.50254864  0.17516487  1.0
  Bi  Bi26  1  0.43620330  0.49618800  0.67514264  1.0
  Bi  Bi27  1  0.93570834  0.00308929  0.82512640  1.0
  Bi  Bi28  1  0.43620330  0.00381200  0.67514264  1.0
  Bi  Bi29  1  0.93570834  0.49691071  0.82512640  1.0
  Bi  Bi30  1  0.56454116  0.50417557  0.32578126  1.0
  Bi  Bi31  1  0.06279629  0.99745136  0.17516487  1.0