# generated using pymatgen
data_YEr4In2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92263746
_cell_length_b   8.91248459
_cell_length_c   6.58713609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96236490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr4In2Bi
_chemical_formula_sum   'Y2 Er8 In4 Bi2'
_cell_volume   453.82026207
_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  0.76927141  0.76019075  0.75000000  1.0
  Y  Y1  1  0.23072859  0.99091934  0.75000000  1.0
  Er  Er2  1  0.67178775  0.33883636  0.00832872  1.0
  Er  Er3  1  0.32821225  0.66704962  0.00832872  1.0
  Er  Er4  1  0.32821225  0.66704962  0.49167128  1.0
  Er  Er5  1  0.67178775  0.33883636  0.49167128  1.0
  Er  Er6  1  1.00000000  0.24011682  0.75000000  1.0
  Er  Er7  1  0.23520404  0.23648274  0.25000000  1.0
  Er  Er8  1  0.76479596  0.00127971  0.25000000  1.0
  Er  Er9  1  0.00000000  0.76206196  0.25000000  1.0
  In  In10  1  1.00000000  0.59475312  0.75000000  1.0
  In  In11  1  0.60251621  0.60612827  0.25000000  1.0
  In  In12  1  0.39748379  0.00361305  0.25000000  1.0
  In  In13  1  0.00000000  0.39701260  0.25000000  1.0
  Bi  Bi14  1  0.39502503  0.39534736  0.75000000  1.0
  Bi  Bi15  1  0.60497497  0.00032233  0.75000000  1.0