# generated using pymatgen
data_Er9Tm8(ScBi4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05500159
_cell_length_b   9.29268432
_cell_length_c   11.84100921
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92615713
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Tm8(ScBi4)3
_chemical_formula_sum   'Er9 Tm8 Sc3 Bi12'
_cell_volume   886.32943573
_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  0.52343489  0.25000000  0.98804433  1.0
  Er  Er1  1  0.35521467  0.25000000  0.28500263  1.0
  Er  Er2  1  0.64614041  0.75000000  0.71482480  1.0
  Er  Er3  1  0.14293555  0.75000000  0.78361944  1.0
  Er  Er4  1  0.85569894  0.25000000  0.21618218  1.0
  Er  Er5  1  0.18441762  0.25000000  0.78030470  1.0
  Er  Er6  1  0.81805393  0.75000000  0.21882560  1.0
  Er  Er7  1  0.31614066  0.75000000  0.28228386  1.0
  Er  Er8  1  0.68450136  0.25000000  0.71666917  1.0
  Tm  Tm9  1  0.19311675  0.06449626  0.06066174  1.0
  Tm  Tm10  1  0.80489402  0.93354359  0.94079715  1.0
  Tm  Tm11  1  0.30414485  0.93432299  0.55838499  1.0
  Tm  Tm12  1  0.80489402  0.56645641  0.94079715  1.0
  Tm  Tm13  1  0.69604389  0.06552299  0.44185832  1.0
  Tm  Tm14  1  0.19311675  0.43550374  0.06066174  1.0
  Tm  Tm15  1  0.69604389  0.43447701  0.44185832  1.0
  Tm  Tm16  1  0.30414485  0.56567701  0.55838499  1.0
  Sc  Sc17  1  0.02255519  0.25000000  0.51180334  1.0
  Sc  Sc18  1  0.97747592  0.75000000  0.48831180  1.0
  Sc  Sc19  1  0.47736022  0.75000000  0.01183475  1.0
  Bi  Bi20  1  0.40216871  0.25000000  0.54175841  1.0
  Bi  Bi21  1  0.59753979  0.75000000  0.45820087  1.0
  Bi  Bi22  1  0.09791615  0.75000000  0.04157826  1.0
  Bi  Bi23  1  0.90685414  0.25000000  0.95735710  1.0
  Bi  Bi24  1  0.06566444  0.00397397  0.33114447  1.0
  Bi  Bi25  1  0.93394323  0.99590058  0.66873278  1.0
  Bi  Bi26  1  0.43187856  0.99287010  0.82853019  1.0
  Bi  Bi27  1  0.93394323  0.50409942  0.66873278  1.0
  Bi  Bi28  1  0.56611069  0.00115599  0.17158875  1.0
  Bi  Bi29  1  0.06566444  0.49602603  0.33114447  1.0
  Bi  Bi30  1  0.56611069  0.49884401  0.17158875  1.0
  Bi  Bi31  1  0.43187856  0.50712990  0.82853019  1.0