# generated using pymatgen
data_Y(NiB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54926200
_cell_length_b   3.54926200
_cell_length_c   5.24763272
_cell_angle_alpha   109.76587270
_cell_angle_beta   109.76587270
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(NiB)2
_chemical_formula_sum   'Y1 Ni2 B2'
_cell_volume   58.05549652
_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  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.50000000  1.0
  B  B3  1  0.37783400  0.37783400  0.75566800  1.0
  B  B4  1  0.62216600  0.62216600  0.24433200  1.0