# generated using pymatgen
data_Yb4NiB13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22400912
_cell_length_b   7.22400912
_cell_length_c   6.75552853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4NiB13
_chemical_formula_sum   'Yb8 Ni2 B26'
_cell_volume   352.54609106
_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  0.68500088  0.18050057  0.50000000  1.0
  Yb  Yb1  1  0.31499912  0.81949943  0.50000000  1.0
  Yb  Yb2  1  0.18500088  0.31949943  0.00000000  1.0
  Yb  Yb3  1  0.81499912  0.68050057  0.00000000  1.0
  Yb  Yb4  1  0.81949943  0.68500088  0.50000000  1.0
  Yb  Yb5  1  0.18050057  0.31499912  0.50000000  1.0
  Yb  Yb6  1  0.68050057  0.18500088  0.00000000  1.0
  Yb  Yb7  1  0.31949943  0.81499912  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.50000000  0.50000000  0.00000000  1.0
  B  B11  1  0.00000000  0.00000000  0.50000000  1.0
  B  B12  1  0.90911430  0.40911430  0.25000000  1.0
  B  B13  1  0.09088570  0.59088570  0.25000000  1.0
  B  B14  1  0.40911430  0.09088570  0.75000000  1.0
  B  B15  1  0.59088570  0.90911430  0.75000000  1.0
  B  B16  1  0.59088570  0.90911430  0.25000000  1.0
  B  B17  1  0.40911430  0.09088570  0.25000000  1.0
  B  B18  1  0.90911430  0.40911430  0.75000000  1.0
  B  B19  1  0.09088570  0.59088570  0.75000000  1.0
  B  B20  1  0.53953370  0.67090393  0.24311010  1.0
  B  B21  1  0.46046630  0.32909607  0.24311010  1.0
  B  B22  1  0.03953370  0.82909607  0.74311010  1.0
  B  B23  1  0.96046630  0.17090393  0.74311010  1.0
  B  B24  1  0.32909607  0.53953370  0.24311010  1.0
  B  B25  1  0.67090393  0.46046630  0.24311010  1.0
  B  B26  1  0.17090393  0.03953370  0.74311010  1.0
  B  B27  1  0.82909607  0.96046630  0.74311010  1.0
  B  B28  1  0.46046630  0.32909607  0.75688990  1.0
  B  B29  1  0.53953370  0.67090393  0.75688990  1.0
  B  B30  1  0.96046630  0.17090393  0.25688990  1.0
  B  B31  1  0.03953370  0.82909607  0.25688990  1.0
  B  B32  1  0.67090393  0.46046630  0.75688990  1.0
  B  B33  1  0.32909607  0.53953370  0.75688990  1.0
  B  B34  1  0.82909607  0.96046630  0.25688990  1.0
  B  B35  1  0.17090393  0.03953370  0.25688990  1.0