# generated using pymatgen
data_YEr9(In2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91260509
_cell_length_b   8.89614003
_cell_length_c   6.57890867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95870971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr9(In2Bi)2
_chemical_formula_sum   'Y1 Er9 In4 Bi2'
_cell_volume   451.93014268
_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  0.77008357  0.76106512  0.75000000  1.0
  Er  Er1  1  0.67181737  0.33893447  0.00815947  1.0
  Er  Er2  1  0.32824787  0.66721445  0.00800175  1.0
  Er  Er3  1  0.32824787  0.66721445  0.49199825  1.0
  Er  Er4  1  0.67181737  0.33893447  0.49184053  1.0
  Er  Er5  1  0.22966920  0.98990843  0.75000000  1.0
  Er  Er6  1  0.00011166  0.23930957  0.75000000  1.0
  Er  Er7  1  0.23486424  0.23568849  0.25000000  1.0
  Er  Er8  1  0.76431754  0.00138319  0.25000000  1.0
  Er  Er9  1  0.00072547  0.76315102  0.25000000  1.0
  In  In10  1  0.00090582  0.59593358  0.75000000  1.0
  In  In11  1  0.60274768  0.60618903  0.25000000  1.0
  In  In12  1  0.39764424  0.00373299  0.25000000  1.0
  In  In13  1  0.00019388  0.39706586  0.25000000  1.0
  Bi  Bi14  1  0.39451713  0.39367756  0.75000000  1.0
  Bi  Bi15  1  0.60409010  0.00059631  0.75000000  1.0