# generated using pymatgen
data_Lu8Al3CoB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52387498
_cell_length_b   9.05343009
_cell_length_c   11.39457267
_cell_angle_alpha   90.16402347
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Al3CoB24
_chemical_formula_sum   'Lu8 Al3 Co1 B24'
_cell_volume   363.52133715
_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  0.82055253  0.08682196  1.0
  Lu  Lu1  1  0.00000000  0.18010605  0.91228929  1.0
  Lu  Lu2  1  0.00000000  0.32325820  0.41692574  1.0
  Lu  Lu3  1  0.00000000  0.67569054  0.58632074  1.0
  Lu  Lu4  1  0.00000000  0.44330894  0.12579207  1.0
  Lu  Lu5  1  0.00000000  0.55245911  0.86803341  1.0
  Lu  Lu6  1  0.00000000  0.94521150  0.37331668  1.0
  Lu  Lu7  1  0.00000000  0.06204588  0.62930290  1.0
  Al  Al8  1  0.00000000  0.13991558  0.17966706  1.0
  Al  Al9  1  0.00000000  0.85976680  0.81915078  1.0
  Al  Al10  1  0.00000000  0.63841544  0.32257418  1.0
  Co  Co11  1  0.00000000  0.35805184  0.68058377  1.0
  B  B12  1  0.50000000  0.05056930  0.06370590  1.0
  B  B13  1  0.50000000  0.94836179  0.93603880  1.0
  B  B14  1  0.50000000  0.55058545  0.43607982  1.0
  B  B15  1  0.50000000  0.44731756  0.56686806  1.0
  B  B16  1  0.50000000  0.25020454  0.07846867  1.0
  B  B17  1  0.50000000  0.74861952  0.92104301  1.0
  B  B18  1  0.50000000  0.75169412  0.42195567  1.0
  B  B19  1  0.50000000  0.25323973  0.58264463  1.0
  B  B20  1  0.50000000  0.29713094  0.23779081  1.0
  B  B21  1  0.50000000  0.70269528  0.76172473  1.0
  B  B22  1  0.50000000  0.79669944  0.26266024  1.0
  B  B23  1  0.50000000  0.20763896  0.73653193  1.0
  B  B24  1  0.50000000  0.13289947  0.31813310  1.0
  B  B25  1  0.50000000  0.86751936  0.68092871  1.0
  B  B26  1  0.50000000  0.63231765  0.18183015  1.0
  B  B27  1  0.50000000  0.36705769  0.81451731  1.0
  B  B28  1  0.50000000  0.47897515  0.28775551  1.0
  B  B29  1  0.50000000  0.51589830  0.71031105  1.0
  B  B30  1  0.50000000  0.97928481  0.21215987  1.0
  B  B31  1  0.50000000  0.02077886  0.78811731  1.0
  B  B32  1  0.50000000  0.10547540  0.47215275  1.0
  B  B33  1  0.50000000  0.89572012  0.52976928  1.0
  B  B34  1  0.50000000  0.60501446  0.02813628  1.0
  B  B35  1  0.50000000  0.39551670  0.96989884  1.0