# generated using pymatgen
data_LuB2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23437906
_cell_length_b   5.79218908
_cell_length_c   6.26149198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuB2Ru
_chemical_formula_sum   'Lu4 B8 Ru4'
_cell_volume   189.83912745
_cell_formula_units_Z   4
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  0.25000000  0.51051138  0.66618476  1.0
  Lu  Lu1  1  0.75000000  0.48948862  0.33381524  1.0
  Lu  Lu2  1  0.25000000  0.01051138  0.83381524  1.0
  Lu  Lu3  1  0.75000000  0.98948862  0.16618476  1.0
  B  B4  1  0.91682449  0.13580448  0.53611630  1.0
  B  B5  1  0.41682449  0.86419552  0.46388370  1.0
  B  B6  1  0.58317551  0.63580448  0.96388370  1.0
  B  B7  1  0.08317551  0.36419552  0.03611630  1.0
  B  B8  1  0.08317551  0.86419552  0.46388370  1.0
  B  B9  1  0.91682449  0.63580448  0.96388370  1.0
  B  B10  1  0.41682449  0.36419552  0.03611630  1.0
  B  B11  1  0.58317551  0.13580448  0.53611630  1.0
  Ru  Ru12  1  0.75000000  0.81937719  0.68112952  1.0
  Ru  Ru13  1  0.75000000  0.31937719  0.81887048  1.0
  Ru  Ru14  1  0.25000000  0.18062281  0.31887048  1.0
  Ru  Ru15  1  0.25000000  0.68062281  0.18112952  1.0