# generated using pymatgen
data_LuNb2(Ni10B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46768646
_cell_length_b   7.46768630
_cell_length_c   7.46768580
_cell_angle_alpha   60.00000221
_cell_angle_beta   60.00000293
_cell_angle_gamma   59.99999875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNb2(Ni10B3)2
_chemical_formula_sum   'Lu1 Nb2 Ni20 B6'
_cell_volume   294.47144916
_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
  Nb  Nb1  1  0.75000000  0.75000000  0.75000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.38933936  0.38933936  0.38933936  1.0
  Ni  Ni4  1  0.61712133  0.61712133  0.61712133  1.0
  Ni  Ni5  1  0.38933936  0.38933936  0.83198293  1.0
  Ni  Ni6  1  0.38933936  0.83198293  0.38933936  1.0
  Ni  Ni7  1  0.61712133  0.61712133  0.14863701  1.0
  Ni  Ni8  1  0.61712133  0.14863701  0.61712133  1.0
  Ni  Ni9  1  0.83198293  0.38933936  0.38933936  1.0
  Ni  Ni10  1  0.14863701  0.61712133  0.61712133  1.0
  Ni  Ni11  1  0.34531015  0.99790266  0.99790266  1.0
  Ni  Ni12  1  0.65888352  0.99790266  0.99790266  1.0
  Ni  Ni13  1  0.99790266  0.34531015  0.65888352  1.0
  Ni  Ni14  1  0.99790266  0.65888352  0.34531015  1.0
  Ni  Ni15  1  0.99790266  0.34531015  0.99790266  1.0
  Ni  Ni16  1  0.65888352  0.99790266  0.34531015  1.0
  Ni  Ni17  1  0.99790266  0.65888352  0.99790266  1.0
  Ni  Ni18  1  0.34531015  0.99790266  0.65888352  1.0
  Ni  Ni19  1  0.99790266  0.99790266  0.34531015  1.0
  Ni  Ni20  1  0.99790266  0.99790266  0.65888352  1.0
  Ni  Ni21  1  0.65888352  0.34531015  0.99790266  1.0
  Ni  Ni22  1  0.34531015  0.65888352  0.99790266  1.0
  B  B23  1  0.73207737  0.26792263  0.26792263  1.0
  B  B24  1  0.26792263  0.73207737  0.73207737  1.0
  B  B25  1  0.26792263  0.73207737  0.26792263  1.0
  B  B26  1  0.73207737  0.26792263  0.73207737  1.0
  B  B27  1  0.26792263  0.26792263  0.73207737  1.0
  B  B28  1  0.73207737  0.73207737  0.26792263  1.0