# generated using pymatgen
data_Lu8Co(TcB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57490515
_cell_length_b   9.00740406
_cell_length_c   11.36725326
_cell_angle_alpha   90.23545725
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Co(TcB8)3
_chemical_formula_sum   'Lu8 Co1 Tc3 B24'
_cell_volume   366.02945691
_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  0.82246881  0.08646905  1.0
  Lu  Lu1  1  0.00000000  0.17373509  0.91819321  1.0
  Lu  Lu2  1  0.00000000  0.32309847  0.41192415  1.0
  Lu  Lu3  1  0.00000000  0.67928073  0.58474344  1.0
  Lu  Lu4  1  0.00000000  0.44283378  0.12909558  1.0
  Lu  Lu5  1  0.00000000  0.55643003  0.86804669  1.0
  Lu  Lu6  1  0.00000000  0.94410773  0.37084231  1.0
  Lu  Lu7  1  0.00000000  0.06016004  0.63136878  1.0
  Co  Co8  1  0.00000000  0.36192101  0.67910605  1.0
  Tc  Tc9  1  0.00000000  0.13839489  0.17979932  1.0
  Tc  Tc10  1  0.00000000  0.86087696  0.81937112  1.0
  Tc  Tc11  1  0.00000000  0.63843139  0.32122729  1.0
  B  B12  1  0.50000000  0.05205290  0.06681524  1.0
  B  B13  1  0.50000000  0.94619016  0.93371592  1.0
  B  B14  1  0.50000000  0.55299155  0.43448546  1.0
  B  B15  1  0.50000000  0.44584497  0.56629927  1.0
  B  B16  1  0.50000000  0.24926522  0.08035730  1.0
  B  B17  1  0.50000000  0.74883218  0.91868189  1.0
  B  B18  1  0.50000000  0.75104415  0.41990482  1.0
  B  B19  1  0.50000000  0.25341613  0.58165519  1.0
  B  B20  1  0.50000000  0.29304773  0.23521198  1.0
  B  B21  1  0.50000000  0.70613687  0.76268129  1.0
  B  B22  1  0.50000000  0.79284728  0.26508861  1.0
  B  B23  1  0.50000000  0.20984197  0.73633777  1.0
  B  B24  1  0.50000000  0.13168276  0.31597285  1.0
  B  B25  1  0.50000000  0.86951194  0.68360656  1.0
  B  B26  1  0.50000000  0.63016648  0.18475276  1.0
  B  B27  1  0.50000000  0.36757590  0.81583598  1.0
  B  B28  1  0.50000000  0.48077441  0.28802015  1.0
  B  B29  1  0.50000000  0.51398439  0.71039532  1.0
  B  B30  1  0.50000000  0.98084289  0.21263724  1.0
  B  B31  1  0.50000000  0.01917088  0.78823197  1.0
  B  B32  1  0.50000000  0.10397550  0.47314566  1.0
  B  B33  1  0.50000000  0.90118278  0.52845051  1.0
  B  B34  1  0.50000000  0.60008886  0.02689234  1.0
  B  B35  1  0.50000000  0.39779319  0.97063294  1.0