# generated using pymatgen
data_Yb2SiNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99287828
_cell_length_b   4.99287803
_cell_length_c   6.58934084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2SiNi7B2
_chemical_formula_sum   'Yb2 Si1 Ni7 B2'
_cell_volume   142.25729032
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni4  1  0.50137441  0.49862559  0.79172813  1.0
  Ni  Ni5  1  0.50137441  0.00274883  0.79172813  1.0
  Ni  Ni6  1  0.99725117  0.49862559  0.79172813  1.0
  Ni  Ni7  1  0.50137441  0.49862559  0.20827187  1.0
  Ni  Ni8  1  0.50137441  0.00274883  0.20827187  1.0
  Ni  Ni9  1  0.99725117  0.49862559  0.20827187  1.0
  B  B10  1  0.66666700  0.33333300  0.00000000  1.0
  B  B11  1  0.33333300  0.66666700  0.00000000  1.0