# generated using pymatgen
data_Yb2Ni7SnB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06831209
_cell_length_b   5.06831260
_cell_length_c   6.85452938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ni7SnB2
_chemical_formula_sum   'Yb2 Ni7 Sn1 B2'
_cell_volume   152.48775700
_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
  Ni  Ni2  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni3  1  0.49823579  0.50176421  0.80599270  1.0
  Ni  Ni4  1  0.49823579  0.99647258  0.80599270  1.0
  Ni  Ni5  1  0.00352742  0.50176421  0.80599270  1.0
  Ni  Ni6  1  0.49823579  0.50176421  0.19400730  1.0
  Ni  Ni7  1  0.49823579  0.99647258  0.19400730  1.0
  Ni  Ni8  1  0.00352742  0.50176421  0.19400730  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.50000000  1.0
  B  B10  1  0.66666700  0.33333300  0.00000000  1.0
  B  B11  1  0.33333300  0.66666700  0.00000000  1.0