# generated using pymatgen
data_DyHo9(In2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95161839
_cell_length_b   8.93257410
_cell_length_c   6.61593068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95902533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo9(In2Bi)2
_chemical_formula_sum   'Dy1 Ho9 In4 Bi2'
_cell_volume   458.33068261
_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  0.23509722  0.23583130  0.25000000  1.0
  Ho  Ho1  1  0.67175968  0.33909941  0.00775945  1.0
  Ho  Ho2  1  0.32847492  0.66761123  0.00774739  1.0
  Ho  Ho3  1  0.32847492  0.66761123  0.49225261  1.0
  Ho  Ho4  1  0.67175968  0.33909941  0.49224055  1.0
  Ho  Ho5  1  0.77115706  0.76123452  0.75000000  1.0
  Ho  Ho6  1  0.22928065  0.98985154  0.75000000  1.0
  Ho  Ho7  1  0.99986927  0.23893957  0.75000000  1.0
  Ho  Ho8  1  0.76442285  0.00074471  0.25000000  1.0
  Ho  Ho9  1  0.99989445  0.76293972  0.25000000  1.0
  In  In10  1  0.99992775  0.59668866  0.75000000  1.0
  In  In11  1  0.60236030  0.60581922  0.25000000  1.0
  In  In12  1  0.39799651  0.00304973  0.25000000  1.0
  In  In13  1  0.99963135  0.39758418  0.25000000  1.0
  Bi  Bi14  1  0.39498864  0.39445015  0.75000000  1.0
  Bi  Bi15  1  0.60490374  0.99944641  0.75000000  1.0