# generated using pymatgen
data_Y9Er(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03277889
_cell_length_b   9.04719338
_cell_length_c   6.50259552
_cell_angle_alpha   90.00713759
_cell_angle_beta   89.99699869
_cell_angle_gamma   119.97917542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Er(SnBi)3
_chemical_formula_sum   'Y9 Er1 Sn3 Bi3'
_cell_volume   460.30290575
_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  0.75915662  0.75334232  0.25006773  1.0
  Y  Y1  1  0.00510421  0.24686105  0.25019991  1.0
  Y  Y2  1  0.76309597  0.00568733  0.74991771  1.0
  Y  Y3  1  0.23850091  0.99996081  0.25013625  1.0
  Y  Y4  1  0.67136888  0.33780480  0.49874404  1.0
  Y  Y5  1  0.99952690  0.75474180  0.74987628  1.0
  Y  Y6  1  0.32643063  0.65961534  0.00124525  1.0
  Y  Y7  1  0.23892077  0.24419962  0.74979414  1.0
  Y  Y8  1  0.67161919  0.33807959  0.00135304  1.0
  Er  Er9  1  0.32492767  0.65808844  0.49834591  1.0
  Sn  Sn10  1  0.99939787  0.39333744  0.74871747  1.0
  Sn  Sn11  1  0.39247664  0.39143220  0.25122835  1.0
  Sn  Sn12  1  0.00173037  0.60868548  0.25141965  1.0
  Bi  Bi13  1  0.60793722  0.61118828  0.74884498  1.0
  Bi  Bi14  1  0.39066218  0.99965118  0.74901446  1.0
  Bi  Bi15  1  0.60914395  0.99732431  0.25109383  1.0