# generated using pymatgen
data_YbY(NiB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79357583
_cell_length_b   6.79357617
_cell_length_c   6.79357681
_cell_angle_alpha   112.89919785
_cell_angle_beta   112.89919877
_cell_angle_gamma   102.81347656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(NiB4)2
_chemical_formula_sum   'Yb2 Y2 Ni4 B16'
_cell_volume   238.95956472
_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  0.79544233  0.79544233  1.00000000  1.0
  Yb  Yb1  1  0.20455767  0.20455767  0.00000000  1.0
  Y  Y2  1  0.75000000  0.25000000  0.50000000  1.0
  Y  Y3  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni4  1  0.27534505  0.50000000  0.77534505  1.0
  Ni  Ni5  1  0.72465495  0.50000000  0.22465495  1.0
  Ni  Ni6  1  0.50000000  0.72465495  0.22465495  1.0
  Ni  Ni7  1  0.50000000  0.27534505  0.77534505  1.0
  B  B8  1  0.27710873  0.11262154  0.38973127  1.0
  B  B9  1  0.72289127  0.88737846  0.61026873  1.0
  B  B10  1  0.27710873  0.88737846  0.16448719  1.0
  B  B11  1  0.72289127  0.11262154  0.83551281  1.0
  B  B12  1  0.11262154  0.72289127  0.83551281  1.0
  B  B13  1  0.88737846  0.27710873  0.16448719  1.0
  B  B14  1  0.11262154  0.27710873  0.38973127  1.0
  B  B15  1  0.88737846  0.72289127  0.61026873  1.0
  B  B16  1  0.11412275  0.11412275  0.53146752  1.0
  B  B17  1  0.58265524  0.58265524  0.46853248  1.0
  B  B18  1  0.11412275  0.58265524  0.00000000  1.0
  B  B19  1  0.58265524  0.11412275  0.00000000  1.0
  B  B20  1  0.88587725  0.88587725  0.46853248  1.0
  B  B21  1  0.41734476  0.41734476  0.53146752  1.0
  B  B22  1  0.88587725  0.41734476  1.00000000  1.0
  B  B23  1  0.41734476  0.88587725  1.00000000  1.0