# generated using pymatgen
data_DyEr9(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92735423
_cell_length_b   8.92735608
_cell_length_c   6.53121347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05730755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr9(InBi)3
_chemical_formula_sum   'Dy1 Er9 In3 Bi3'
_cell_volume   450.52516483
_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
  Dy  Dy0  1  0.76385314  0.76385314  0.75000000  1.0
  Er  Er1  1  0.66665970  0.33352906  0.00782839  1.0
  Er  Er2  1  0.33352906  0.66665970  0.00782839  1.0
  Er  Er3  1  0.33352906  0.66665970  0.49217161  1.0
  Er  Er4  1  0.66665970  0.33352906  0.49217161  1.0
  Er  Er5  1  0.23636199  0.99987867  0.75000000  1.0
  Er  Er6  1  0.99987867  0.23636199  0.75000000  1.0
  Er  Er7  1  0.23642493  0.23642493  0.25000000  1.0
  Er  Er8  1  0.76283589  0.00036642  0.25000000  1.0
  Er  Er9  1  0.00036642  0.76283589  0.25000000  1.0
  In  In10  1  0.60634809  0.60634809  0.25000000  1.0
  In  In11  1  0.39386492  0.00013612  0.25000000  1.0
  In  In12  1  0.00013612  0.39386492  0.25000000  1.0
  Bi  Bi13  1  0.39531838  0.39531838  0.75000000  1.0
  Bi  Bi14  1  0.60344350  0.00079142  0.75000000  1.0
  Bi  Bi15  1  0.00079142  0.60344350  0.75000000  1.0