# generated using pymatgen
data_Si2Ni6B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07193095
_cell_length_b   6.07193027
_cell_length_c   2.81541495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2Ni6B
_chemical_formula_sum   'Si2 Ni6 B1'
_cell_volume   89.89316071
_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
  Si  Si0  1  0.33333300  0.66666700  -0.00000000  1.0
  Si  Si1  1  0.66666700  0.33333300  -0.00000000  1.0
  Ni  Ni2  1  0.75492389  0.75492389  0.00000000  1.0
  Ni  Ni3  1  -0.00000000  0.24507611  -0.00000000  1.0
  Ni  Ni4  1  0.38960787  0.38960787  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.61039213  0.50000000  1.0
  Ni  Ni6  1  0.24507611  0.00000000  -0.00000000  1.0
  Ni  Ni7  1  0.61039213  -0.00000000  0.50000000  1.0
  B  B8  1  -0.00000000  0.00000000  0.50000000  1.0