# generated using pymatgen
data_YbNi2B2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44674063
_cell_length_b   3.44674128
_cell_length_c   5.67320838
_cell_angle_alpha   107.68438156
_cell_angle_beta   107.68439010
_cell_angle_gamma   89.99999446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNi2B2N
_chemical_formula_sum   'Yb1 Ni2 B2 N1'
_cell_volume   60.86154058
_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
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  B  B3  1  0.63794424  0.63794424  0.27589049  1.0
  B  B4  1  0.36205576  0.36205576  0.72411051  1.0
  N  N5  1  0.50000000  0.50000000  0.00000000  1.0