# generated using pymatgen
data_Y(NiB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95119885
_cell_length_b   4.95119885
_cell_length_c   6.80685804
_cell_angle_alpha   59.41907897
_cell_angle_beta   59.41907897
_cell_angle_gamma   64.36695581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(NiB)2
_chemical_formula_sum   'Y2 Ni4 B4'
_cell_volume   120.22835097
_cell_formula_units_Z   2
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  0.11870095  0.88129905  0.25000000  1.0
  Y  Y1  1  0.88129905  0.11870095  0.75000000  1.0
  Ni  Ni2  1  0.46990065  0.28041384  0.20007379  1.0
  Ni  Ni3  1  0.71958616  0.53009935  0.29992621  1.0
  Ni  Ni4  1  0.53009935  0.71958616  0.79992621  1.0
  Ni  Ni5  1  0.28041384  0.46990065  0.70007379  1.0
  B  B6  1  0.15540950  0.50270907  0.02627080  1.0
  B  B7  1  0.49729093  0.84459050  0.47372920  1.0
  B  B8  1  0.84459050  0.49729093  0.97372920  1.0
  B  B9  1  0.50270907  0.15540950  0.52627080  1.0