# generated using pymatgen
data_Er10(AlBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82440259
_cell_length_b   8.81994223
_cell_length_c   6.44554943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01672657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10(AlBi)3
_chemical_formula_sum   'Er10 Al3 Bi3'
_cell_volume   434.37858365
_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  0.76836052  0.75409539  0.25000000  1.0
  Er  Er1  1  0.01426513  0.24590461  0.25000000  1.0
  Er  Er2  1  0.32499060  0.66689060  0.00448075  1.0
  Er  Er3  1  0.24076138  0.22770089  0.75000000  1.0
  Er  Er4  1  0.75772982  0.00000000  0.75000000  1.0
  Er  Er5  1  0.23378182  1.00000000  0.25000000  1.0
  Er  Er6  1  0.65810099  0.33310940  0.00448075  1.0
  Er  Er7  1  0.01306049  0.77229911  0.75000000  1.0
  Er  Er8  1  0.32499060  0.66689060  0.49551925  1.0
  Er  Er9  1  0.65810099  0.33310940  0.49551925  1.0
  Al  Al10  1  0.40076264  0.00000000  0.75000000  1.0
  Al  Al11  1  0.99696116  0.60036032  0.25000000  1.0
  Al  Al12  1  0.39660184  0.39963968  0.25000000  1.0
  Bi  Bi13  1  0.99608959  0.39190201  0.75000000  1.0
  Bi  Bi14  1  0.61125784  1.00000000  0.25000000  1.0
  Bi  Bi15  1  0.60418758  0.60809799  0.75000000  1.0