# generated using pymatgen
data_Lu2Nb(Ni10B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49668428
_cell_length_b   7.49668384
_cell_length_c   7.49668434
_cell_angle_alpha   60.00000212
_cell_angle_beta   60.00000402
_cell_angle_gamma   60.00000078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Nb(Ni10B3)2
_chemical_formula_sum   'Lu2 Nb1 Ni20 B6'
_cell_volume   297.91520280
_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
  Lu  Lu0  1  0.25000000  0.25000000  0.25000000  1.0
  Lu  Lu1  1  0.75000000  0.75000000  0.75000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.38724810  0.38724810  0.38724810  1.0
  Ni  Ni4  1  0.61275190  0.61275190  0.61275190  1.0
  Ni  Ni5  1  0.38724810  0.38724810  0.83825570  1.0
  Ni  Ni6  1  0.38724810  0.83825570  0.38724810  1.0
  Ni  Ni7  1  0.61275190  0.61275190  0.16174430  1.0
  Ni  Ni8  1  0.61275190  0.16174430  0.61275190  1.0
  Ni  Ni9  1  0.83825570  0.38724810  0.38724810  1.0
  Ni  Ni10  1  0.16174430  0.61275190  0.61275190  1.0
  Ni  Ni11  1  0.34197688  0.00000000  0.00000000  1.0
  Ni  Ni12  1  0.65802312  1.00000000  1.00000000  1.0
  Ni  Ni13  1  1.00000000  0.34197688  0.65802312  1.0
  Ni  Ni14  1  0.00000000  0.65802312  0.34197688  1.0
  Ni  Ni15  1  1.00000000  0.34197688  0.00000000  1.0
  Ni  Ni16  1  0.65802312  0.00000000  0.34197688  1.0
  Ni  Ni17  1  0.00000000  0.65802312  1.00000000  1.0
  Ni  Ni18  1  0.34197688  1.00000000  0.65802312  1.0
  Ni  Ni19  1  0.00000000  0.00000000  0.34197688  1.0
  Ni  Ni20  1  1.00000000  1.00000000  0.65802312  1.0
  Ni  Ni21  1  0.65802312  0.34197688  1.00000000  1.0
  Ni  Ni22  1  0.34197688  0.65802312  0.00000000  1.0
  B  B23  1  0.73140120  0.26859880  0.26859880  1.0
  B  B24  1  0.26859880  0.73140120  0.73140120  1.0
  B  B25  1  0.26859880  0.73140120  0.26859880  1.0
  B  B26  1  0.73140120  0.26859880  0.73140120  1.0
  B  B27  1  0.26859880  0.26859880  0.73140120  1.0
  B  B28  1  0.73140120  0.73140120  0.26859880  1.0