# generated using pymatgen
data_Y(Ni2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00917738
_cell_length_b   6.00917738
_cell_length_c   6.00917816
_cell_angle_alpha   104.33188680
_cell_angle_beta   104.33188680
_cell_angle_gamma   104.33190017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Ni2B)6
_chemical_formula_sum   'Y1 Ni12 B6'
_cell_volume   192.35866101
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.86904600  0.13095400  0.50000000  1.0
  Ni  Ni2  1  0.13095400  0.50000000  0.86904600  1.0
  Ni  Ni3  1  0.50000000  0.86904600  0.13095400  1.0
  Ni  Ni4  1  0.86904600  0.50000000  0.13095400  1.0
  Ni  Ni5  1  0.50000000  0.13095400  0.86904600  1.0
  Ni  Ni6  1  0.13095400  0.86904600  0.50000000  1.0
  Ni  Ni7  1  0.81254600  0.54645000  0.54645000  1.0
  Ni  Ni8  1  0.54645000  0.54645000  0.81254600  1.0
  Ni  Ni9  1  0.54645000  0.81254600  0.54645000  1.0
  Ni  Ni10  1  0.18745400  0.45355000  0.45355000  1.0
  Ni  Ni11  1  0.45355000  0.45355000  0.18745400  1.0
  Ni  Ni12  1  0.45355000  0.18745400  0.45355000  1.0
  B  B13  1  0.33446100  0.76613600  0.76613600  1.0
  B  B14  1  0.76613600  0.76613600  0.33446100  1.0
  B  B15  1  0.76613600  0.33446100  0.76613600  1.0
  B  B16  1  0.66553900  0.23386400  0.23386400  1.0
  B  B17  1  0.23386400  0.23386400  0.66553900  1.0
  B  B18  1  0.23386400  0.66553900  0.23386400  1.0