# generated using pymatgen
data_Lu2Tc(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04777492
_cell_length_b   8.62404720
_cell_length_c   10.08968184
_cell_angle_alpha   90.30280323
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Tc(BRu)4
_chemical_formula_sum   'Lu4 Tc2 B8 Ru8'
_cell_volume   265.19505526
_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  0.50000000  0.84010802  0.17879206  1.0
  Lu  Lu1  1  0.50000000  0.15989198  0.82120794  1.0
  Lu  Lu2  1  0.50000000  0.65903285  0.68456337  1.0
  Lu  Lu3  1  0.50000000  0.34096715  0.31543663  1.0
  Tc  Tc4  1  0.00000000  0.65880905  0.95345639  1.0
  Tc  Tc5  1  0.00000000  0.34119095  0.04654361  1.0
  B  B6  1  0.50000000  0.96663707  0.58987475  1.0
  B  B7  1  0.50000000  0.03336293  0.41012525  1.0
  B  B8  1  0.50000000  0.84840320  0.90265983  1.0
  B  B9  1  0.50000000  0.15159680  0.09734017  1.0
  B  B10  1  0.50000000  0.64652791  0.39867569  1.0
  B  B11  1  0.50000000  0.35347209  0.60132431  1.0
  B  B12  1  0.50000000  0.46531021  0.91361068  1.0
  B  B13  1  0.50000000  0.53468979  0.08638932  1.0
  Ru  Ru14  1  0.00000000  0.84219542  0.45439871  1.0
  Ru  Ru15  1  0.00000000  0.15780458  0.54560129  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40539363  0.75954051  1.0
  Ru  Ru18  1  0.00000000  0.59460637  0.24045949  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90791900  0.73826868  1.0
  Ru  Ru21  1  0.00000000  0.09208100  0.26173132  1.0