# generated using pymatgen
data_Y9Sc(Zn2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61090753
_cell_length_b   8.61090805
_cell_length_c   8.61090845
_cell_angle_alpha   124.04016254
_cell_angle_beta   124.04016485
_cell_angle_gamma   83.13398951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Sc(Zn2Bi)2
_chemical_formula_sum   'Y9 Sc1 Zn4 Bi2'
_cell_volume   420.59001606
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.79278009  0.29748258  0.80804282  1.0
  Y  Y2  1  0.20721991  0.70251742  0.19195718  1.0
  Y  Y3  1  0.48943776  0.98473527  0.19195718  1.0
  Y  Y4  1  0.29748258  0.48943776  0.50470249  1.0
  Y  Y5  1  0.01526473  0.20721991  0.50470249  1.0
  Y  Y6  1  0.51056224  0.01526473  0.80804282  1.0
  Y  Y7  1  0.70251742  0.51056224  0.49529751  1.0
  Y  Y8  1  0.98473527  0.79278009  0.49529751  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.14370085  0.63814597  0.78184582  1.0
  Zn  Zn11  1  0.85629915  0.36185403  0.21815418  1.0
  Zn  Zn12  1  0.63814597  0.85629915  0.49444512  1.0
  Zn  Zn13  1  0.36185403  0.14370085  0.50555488  1.0
  Bi  Bi14  1  0.25348767  0.25348767  0.00000000  1.0
  Bi  Bi15  1  0.74651233  0.74651233  1.00000000  1.0