# generated using pymatgen
data_Y9Er(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06141241
_cell_length_b   9.06241530
_cell_length_c   6.55080646
_cell_angle_alpha   90.02249283
_cell_angle_beta   89.98548984
_cell_angle_gamma   119.79395753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Er(InBi2)2
_chemical_formula_sum   'Y9 Er1 In2 Bi4'
_cell_volume   466.83474866
_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  0.66798615  0.32881890  0.00224394  1.0
  Y  Y1  1  0.32847779  0.66803378  0.00227955  1.0
  Y  Y2  1  0.32894058  0.66794079  0.49827477  1.0
  Y  Y3  1  0.75729916  0.75759977  0.74995442  1.0
  Y  Y4  1  0.23870137  0.99761333  0.74970350  1.0
  Y  Y5  1  0.99798542  0.23901417  0.74962500  1.0
  Y  Y6  1  0.23886399  0.23896245  0.25018320  1.0
  Y  Y7  1  0.76351160  0.00883959  0.25024366  1.0
  Y  Y8  1  0.00879947  0.76374833  0.25028050  1.0
  Er  Er9  1  0.66807492  0.32778028  0.49666325  1.0
  In  In10  1  0.39561015  0.00243233  0.25139146  1.0
  In  In11  1  0.00043596  0.39482527  0.25133660  1.0
  Bi  Bi12  1  0.39130910  0.39025923  0.74902940  1.0
  Bi  Bi13  1  0.60553195  0.99769493  0.74910817  1.0
  Bi  Bi14  1  0.99570156  0.60455996  0.74851831  1.0
  Bi  Bi15  1  0.61277284  0.61187488  0.25116225  1.0