# generated using pymatgen
data_DyHo9(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96529138
_cell_length_b   8.96529011
_cell_length_c   6.56837578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02936138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo9(InBi)3
_chemical_formula_sum   'Dy1 Ho9 In3 Bi3'
_cell_volume   457.07641310
_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  0.76366883  0.76366883  0.75000000  1.0
  Ho  Ho1  1  0.66667506  0.33343014  0.00755278  1.0
  Ho  Ho2  1  0.33343014  0.66667506  0.00755278  1.0
  Ho  Ho3  1  0.33343014  0.66667506  0.49244722  1.0
  Ho  Ho4  1  0.66667506  0.33343014  0.49244722  1.0
  Ho  Ho5  1  0.23656193  0.99993342  0.75000000  1.0
  Ho  Ho6  1  0.99993342  0.23656193  0.75000000  1.0
  Ho  Ho7  1  0.23654329  0.23654329  0.25000000  1.0
  Ho  Ho8  1  0.76302022  0.00016190  0.25000000  1.0
  Ho  Ho9  1  0.00016190  0.76302022  0.25000000  1.0
  In  In10  1  0.60611207  0.60611207  0.25000000  1.0
  In  In11  1  0.39393266  0.00005006  0.25000000  1.0
  In  In12  1  0.00005006  0.39393266  0.25000000  1.0
  Bi  Bi13  1  0.39537207  0.39537207  0.75000000  1.0
  Bi  Bi14  1  0.60404333  0.00039083  0.75000000  1.0
  Bi  Bi15  1  0.00039083  0.60404333  0.75000000  1.0