# generated using pymatgen
data_LuNiBN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39028760
_cell_length_b   3.39028760
_cell_length_c   7.43583004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNiBN
_chemical_formula_sum   'Lu2 Ni2 B2 N2'
_cell_volume   85.46780222
_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
  Lu  Lu0  1  0.49999900  0.00000000  0.16625146  1.0
  Lu  Lu1  1  0.00000000  0.49999900  0.83374854  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.50000100  1.0
  Ni  Ni3  1  0.49999900  0.49999900  0.50000100  1.0
  B  B4  1  0.00000000  0.49999900  0.33554896  1.0
  B  B5  1  0.49999900  0.00000000  0.66445104  1.0
  N  N6  1  0.00000000  0.49999900  0.13770461  1.0
  N  N7  1  0.49999900  0.00000000  0.86229539  1.0