# generated using pymatgen
data_Lu2AlB8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88822505
_cell_length_b   5.88822527
_cell_length_c   3.47563120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.17761443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlB8Ru
_chemical_formula_sum   'Lu2 Al1 B8 Ru1'
_cell_volume   116.83386286
_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  0.19916646  0.80291732  0.00000000  1.0
  Lu  Lu1  1  0.80291732  0.19916646  0.00000000  1.0
  Al  Al2  1  0.32279634  0.32279634  0.00000000  1.0
  B  B3  1  0.88224741  0.56690029  0.50000000  1.0
  B  B4  1  0.40871989  0.59717041  0.50000000  1.0
  B  B5  1  0.87519641  0.87519641  0.50000000  1.0
  B  B6  1  0.56690029  0.88224741  0.50000000  1.0
  B  B7  1  0.43721679  0.11825984  0.50000000  1.0
  B  B8  1  0.12064077  0.12064077  0.50000000  1.0
  B  B9  1  0.59717041  0.40871989  0.50000000  1.0
  B  B10  1  0.11825984  0.43721679  0.50000000  1.0
  Ru  Ru11  1  0.66876907  0.66876907  0.00000000  1.0