# generated using pymatgen
data_Dy4Ho(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60313426
_cell_length_b   8.60313426
_cell_length_c   7.91663455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.29058980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho(SiBi)2
_chemical_formula_sum   'Dy8 Ho2 Si4 Bi4'
_cell_volume   478.26420064
_cell_formula_units_Z   2
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  0.04088715  0.28550811  0.33706538  1.0
  Dy  Dy1  1  0.95911285  0.71449189  0.66293462  1.0
  Dy  Dy2  1  0.45911285  0.21449189  0.83706538  1.0
  Dy  Dy3  1  0.78550811  0.54088715  0.16293462  1.0
  Dy  Dy4  1  0.54088715  0.78550811  0.16293462  1.0
  Dy  Dy5  1  0.21449189  0.45911285  0.83706538  1.0
  Dy  Dy6  1  0.71449189  0.95911285  0.66293462  1.0
  Dy  Dy7  1  0.28550811  0.04088715  0.33706538  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36242327  0.36242327  0.13627097  1.0
  Si  Si11  1  0.63757673  0.63757673  0.86372903  1.0
  Si  Si12  1  0.13757673  0.13757673  0.63627097  1.0
  Si  Si13  1  0.86242327  0.86242327  0.36372903  1.0
  Bi  Bi14  1  0.79392384  0.20607616  0.00000000  1.0
  Bi  Bi15  1  0.20607616  0.79392384  0.00000000  1.0
  Bi  Bi16  1  0.70607616  0.29392384  0.50000000  1.0
  Bi  Bi17  1  0.29392384  0.70607616  0.50000000  1.0