# generated using pymatgen
data_Er9Sc(Zn2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47156677
_cell_length_b   8.47156697
_cell_length_c   8.47156559
_cell_angle_alpha   123.80933237
_cell_angle_beta   123.80933487
_cell_angle_gamma   83.51968125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Sc(Zn2Bi)2
_chemical_formula_sum   'Er9 Sc1 Zn4 Bi2'
_cell_volume   402.33518124
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50956888  0.01261720  0.80526106  1.0
  Er  Er2  1  0.20735514  0.70430681  0.19473894  1.0
  Er  Er3  1  0.01261720  0.20735514  0.50304832  1.0
  Er  Er4  1  0.70430681  0.50956888  0.49695168  1.0
  Er  Er5  1  0.49043112  0.98738280  0.19473894  1.0
  Er  Er6  1  0.79264486  0.29569319  0.80526106  1.0
  Er  Er7  1  0.98738280  0.79264486  0.49695168  1.0
  Er  Er8  1  0.29569319  0.49043112  0.50304832  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.14343930  0.63890803  0.78234833  1.0
  Zn  Zn11  1  0.85656070  0.36109197  0.21765167  1.0
  Zn  Zn12  1  0.63890803  0.85656070  0.49546874  1.0
  Zn  Zn13  1  0.36109197  0.14343930  0.50453126  1.0
  Bi  Bi14  1  0.25312986  0.25312986  1.00000000  1.0
  Bi  Bi15  1  0.74687014  0.74687014  0.00000000  1.0