# generated using pymatgen
data_Dy2Er8(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93570069
_cell_length_b   8.94180304
_cell_length_c   6.54302010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02258587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er8(InBi)3
_chemical_formula_sum   'Dy2 Er8 In3 Bi3'
_cell_volume   452.65123857
_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  0.76352742  0.76327893  0.75000000  1.0
  Dy  Dy1  1  0.23647258  0.99975151  0.75000000  1.0
  Er  Er2  1  0.66640737  0.33333551  0.00798070  1.0
  Er  Er3  1  0.33359263  0.66692915  0.00798070  1.0
  Er  Er4  1  0.33359263  0.66692915  0.49201930  1.0
  Er  Er5  1  0.66640737  0.33333551  0.49201930  1.0
  Er  Er6  1  1.00000000  0.23696832  0.75000000  1.0
  Er  Er7  1  0.23669806  0.23710365  0.25000000  1.0
  Er  Er8  1  0.76330194  0.00040659  0.25000000  1.0
  Er  Er9  1  0.00000000  0.76211075  0.25000000  1.0
  In  In10  1  0.60644106  0.60657718  0.25000000  1.0
  In  In11  1  0.39355894  0.00013612  0.25000000  1.0
  In  In12  1  0.00000000  0.39369888  0.25000000  1.0
  Bi  Bi13  1  0.39545590  0.39628115  0.75000000  1.0
  Bi  Bi14  1  0.60454410  0.00082525  0.75000000  1.0
  Bi  Bi15  1  1.00000000  0.60233234  0.75000000  1.0