# generated using pymatgen
data_Y2Er8(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94057979
_cell_length_b   8.94662157
_cell_length_c   6.54630847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02234916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er8(InBi)3
_chemical_formula_sum   'Y2 Er8 In3 Bi3'
_cell_volume   453.37127448
_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  0.76298533  0.76271204  0.75000000  1.0
  Y  Y1  1  0.23701467  0.99972671  0.75000000  1.0
  Er  Er2  1  0.66637887  0.33333942  0.00801987  1.0
  Er  Er3  1  0.33362113  0.66696155  0.00801987  1.0
  Er  Er4  1  0.33362113  0.66696155  0.49198013  1.0
  Er  Er5  1  0.66637887  0.33333942  0.49198013  1.0
  Er  Er6  1  1.00000000  0.23775092  0.75000000  1.0
  Er  Er7  1  0.23657338  0.23724675  0.25000000  1.0
  Er  Er8  1  0.76342662  0.00067337  0.25000000  1.0
  Er  Er9  1  0.00000000  0.76167496  0.25000000  1.0
  In  In10  1  0.60630718  0.60645876  0.25000000  1.0
  In  In11  1  0.39369282  0.00015058  0.25000000  1.0
  In  In12  1  0.00000000  0.39379999  0.25000000  1.0
  Bi  Bi13  1  0.39492697  0.39619913  0.75000000  1.0
  Bi  Bi14  1  0.60507303  0.00127116  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.60173467  0.75000000  1.0