# generated using pymatgen
data_YEr4InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97059851
_cell_length_b   8.98180258
_cell_length_c   6.46921402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69488527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr4InBi2
_chemical_formula_sum   'Y2 Er8 In2 Bi4'
_cell_volume   452.78719538
_cell_formula_units_Z   2
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  0.75787023  0.75771745  0.75000000  1.0
  Y  Y1  1  0.23745935  0.99737714  0.75000000  1.0
  Er  Er2  1  0.66790549  0.32777744  0.00244822  1.0
  Er  Er3  1  0.32829284  0.66838362  0.00249551  1.0
  Er  Er4  1  0.32829284  0.66838362  0.49750449  1.0
  Er  Er5  1  0.66790549  0.32777744  0.49755178  1.0
  Er  Er6  1  0.99728427  0.23828901  0.75000000  1.0
  Er  Er7  1  0.23620350  0.23680688  0.25000000  1.0
  Er  Er8  1  0.76646139  0.01094538  0.25000000  1.0
  Er  Er9  1  0.01038359  0.76487053  0.25000000  1.0
  In  In10  1  0.39514693  0.00171539  0.25000000  1.0
  In  In11  1  0.00172905  0.39525069  0.25000000  1.0
  Bi  Bi12  1  0.38936812  0.39072743  0.75000000  1.0
  Bi  Bi13  1  0.60572826  0.99744982  0.75000000  1.0
  Bi  Bi14  1  0.99643701  0.60299994  0.75000000  1.0
  Bi  Bi15  1  0.61353162  0.61353023  0.25000000  1.0