# generated using pymatgen
data_Ni8Ge2B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93299331
_cell_length_b   14.67955565
_cell_length_c   6.08446372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni8Ge2B3
_chemical_formula_sum   'Ni16 Ge4 B6'
_cell_volume   261.96681981
_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
  Ni  Ni0  1  0.00000000  0.92432300  0.00000000  1
  Ni  Ni1  1  0.50000000  0.63351900  0.64535100  1
  Ni  Ni2  1  0.00000000  0.36648100  0.85464900  1
  Ni  Ni3  1  0.50000000  0.63351900  0.35464900  1
  Ni  Ni4  1  0.00000000  0.70257500  0.50000000  1
  Ni  Ni5  1  0.50000000  0.07567700  0.50000000  1
  Ni  Ni6  1  0.50000000  0.29742500  0.00000000  1
  Ni  Ni7  1  0.00000000  0.79975200  0.22642400  1
  Ni  Ni8  1  0.00000000  0.79975200  0.77357600  1
  Ni  Ni9  1  0.50000000  0.20024800  0.72642400  1
  Ni  Ni10  1  0.50000000  0.65911000  0.08673300  1
  Ni  Ni11  1  0.50000000  0.20024800  0.27357600  1
  Ni  Ni12  1  0.00000000  0.34089000  0.58673300  1
  Ni  Ni13  1  0.50000000  0.65911000  0.91326700  1
  Ni  Ni14  1  0.00000000  0.34089000  0.41326700  1
  Ni  Ni15  1  0.00000000  0.36648100  0.14535100  1
  Ge  Ge16  1  0.00000000  0.96249000  0.62453000  1
  Ge  Ge17  1  0.50000000  0.03751000  0.12453000  1
  Ge  Ge18  1  0.00000000  0.96249000  0.37547000  1
  Ge  Ge19  1  0.50000000  0.03751000  0.87547000  1
  B  B20  1  0.00000000  0.54292000  0.00000000  1
  B  B21  1  0.50000000  0.45708000  0.50000000  1
  B  B22  1  0.00000000  0.46058200  0.28240700  1
  B  B23  1  0.50000000  0.53941800  0.21759300  1
  B  B24  1  0.00000000  0.46058200  0.71759300  1
  B  B25  1  0.50000000  0.53941800  0.78240700  1
