# generated using pymatgen
data_LuNi(BRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55203145
_cell_length_b   5.15687683
_cell_length_c   3.01690511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.57141441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNi(BRu)2
_chemical_formula_sum   'Lu1 Ni1 B2 Ru2'
_cell_volume   72.79209022
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.00000000  0.50000000  1.0
  B  B2  1  0.66849874  0.33703878  0.00000000  1.0
  B  B3  1  0.33150126  0.66296122  0.00000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.50000000  1.0