# generated using pymatgen
data_YbHo(NiB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78185637
_cell_length_b   6.78185641
_cell_length_c   6.78185715
_cell_angle_alpha   112.91509196
_cell_angle_beta   112.91509319
_cell_angle_gamma   102.78345210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo(NiB4)2
_chemical_formula_sum   'Yb2 Ho2 Ni4 B16'
_cell_volume   237.70357127
_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
  Yb  Yb0  1  0.79551958  0.79551958  1.00000000  1.0
  Yb  Yb1  1  0.20448042  0.20448042  0.00000000  1.0
  Ho  Ho2  1  0.75000000  0.25000000  0.50000000  1.0
  Ho  Ho3  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni4  1  0.27495758  0.50000000  0.77495758  1.0
  Ni  Ni5  1  0.72504242  0.50000000  0.22504242  1.0
  Ni  Ni6  1  0.50000000  0.72504242  0.22504242  1.0
  Ni  Ni7  1  0.50000000  0.27495758  0.77495758  1.0
  B  B8  1  0.27725235  0.11261539  0.38986774  1.0
  B  B9  1  0.72274765  0.88738461  0.61013226  1.0
  B  B10  1  0.27725235  0.88738461  0.16463795  1.0
  B  B11  1  0.72274765  0.11261539  0.83536205  1.0
  B  B12  1  0.11261539  0.72274765  0.83536205  1.0
  B  B13  1  0.88738461  0.27725235  0.16463795  1.0
  B  B14  1  0.11261539  0.27725235  0.38986774  1.0
  B  B15  1  0.88738461  0.72274765  0.61013226  1.0
  B  B16  1  0.11424232  0.11424232  0.53193738  1.0
  B  B17  1  0.58230494  0.58230494  0.46806262  1.0
  B  B18  1  0.11424232  0.58230494  0.00000000  1.0
  B  B19  1  0.58230494  0.11424232  0.00000000  1.0
  B  B20  1  0.88575768  0.88575768  0.46806262  1.0
  B  B21  1  0.41769506  0.41769506  0.53193738  1.0
  B  B22  1  0.88575768  0.41769506  1.00000000  1.0
  B  B23  1  0.41769506  0.88575768  1.00000000  1.0