# generated using pymatgen
data_Si4Ni9B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16288000
_cell_length_b   6.46870470
_cell_length_c   6.46870470
_cell_angle_alpha   95.94285569
_cell_angle_beta   108.77005589
_cell_angle_gamma   71.22994411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Ni9B2
_chemical_formula_sum   'Si4 Ni9 B2'
_cell_volume   156.15688843
_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  0.37106500  0.50000000  0.18454200  1.0
  Si  Si1  1  0.68652400  0.50000000  0.81545800  1.0
  Si  Si2  1  0.81347600  0.81545800  0.50000000  1.0
  Si  Si3  1  0.12893500  0.18454200  0.50000000  1.0
  Ni  Ni4  1  0.42122500  0.87334100  0.71568200  1.0
  Ni  Ni5  1  0.57888400  0.12665900  0.28431800  1.0
  Ni  Ni6  1  0.92111600  0.28431800  0.12665900  1.0
  Ni  Ni7  1  0.07877500  0.71568200  0.87334100  1.0
  Ni  Ni8  1  0.70543400  0.71568200  0.12665900  1.0
  Ni  Ni9  1  0.29445700  0.28431800  0.87334100  1.0
  Ni  Ni10  1  0.79456600  0.12665900  0.71568200  1.0
  Ni  Ni11  1  0.20554300  0.87334100  0.28431800  1.0
  Ni  Ni12  1  0.25000000  0.50000000  0.50000000  1.0
  B  B13  1  0.25000000  0.00000000  0.00000000  1.0
  B  B14  1  0.75000000  0.00000000  0.00000000  1.0