# generated using pymatgen
data_Y(NiB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43396017
_cell_length_b   5.28741992
_cell_length_c   6.88260837
_cell_angle_alpha   90.00000000
_cell_angle_beta   127.10425745
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(NiB)2
_chemical_formula_sum   'Y4 Ni8 B8'
_cell_volume   244.78251529
_cell_formula_units_Z   4
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  0.50000000  0.61762200  0.75000000  1
  Y  Y1  1  0.00000000  0.88237800  0.25000000  1
  Y  Y2  1  0.00000000  0.11762200  0.75000000  1
  Y  Y3  1  0.50000000  0.38237800  0.25000000  1
  Ni  Ni4  1  0.87220300  0.59432100  0.79866800  1
  Ni  Ni5  1  0.62779700  0.09432100  0.70133200  1
  Ni  Ni6  1  0.62779700  0.90567900  0.20133200  1
  Ni  Ni7  1  0.87220300  0.40567900  0.29866800  1
  Ni  Ni8  1  0.37220300  0.09432100  0.79866800  1
  Ni  Ni9  1  0.12779700  0.59432100  0.70133200  1
  Ni  Ni10  1  0.12779700  0.40567900  0.20133200  1
  Ni  Ni11  1  0.37220300  0.90567900  0.29866800  1
  B  B12  1  0.32961900  0.82568700  0.97642000  1
  B  B13  1  0.67038100  0.82568700  0.52358000  1
  B  B14  1  0.17038100  0.67431300  0.02358000  1
  B  B15  1  0.82961900  0.67431300  0.47642000  1
  B  B16  1  0.82961900  0.32568700  0.97642000  1
  B  B17  1  0.17038100  0.32568700  0.52358000  1
  B  B18  1  0.67038100  0.17431300  0.02358000  1
  B  B19  1  0.32961900  0.17431300  0.47642000  1
