# generated using pymatgen
data_Lu3Sc5(CoB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40241924
_cell_length_b   8.85040536
_cell_length_c   11.18251704
_cell_angle_alpha   90.01021318
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc5(CoB6)4
_chemical_formula_sum   'Lu3 Sc5 Co4 B24'
_cell_volume   336.73677587
_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  0.32240901  0.41475165  1.0
  Lu  Lu1  1  0.00000000  0.67769299  0.58595632  1.0
  Lu  Lu2  1  0.00000000  0.82316671  0.08466581  1.0
  Sc  Sc3  1  0.00000000  0.17825110  0.91404003  1.0
  Sc  Sc4  1  0.00000000  0.94400167  0.37095738  1.0
  Sc  Sc5  1  0.00000000  0.05646059  0.63000056  1.0
  Sc  Sc6  1  0.00000000  0.44309277  0.12827823  1.0
  Sc  Sc7  1  0.00000000  0.55542335  0.87117869  1.0
  Co  Co8  1  0.00000000  0.64102370  0.31863526  1.0
  Co  Co9  1  0.00000000  0.35866996  0.68178670  1.0
  Co  Co10  1  0.00000000  0.14094761  0.18017380  1.0
  Co  Co11  1  0.00000000  0.85935877  0.81949704  1.0
  B  B12  1  0.50000000  0.55426533  0.43305833  1.0
  B  B13  1  0.50000000  0.44559726  0.56713597  1.0
  B  B14  1  0.50000000  0.05508802  0.06519035  1.0
  B  B15  1  0.50000000  0.94706062  0.93313758  1.0
  B  B16  1  0.50000000  0.75071507  0.41807530  1.0
  B  B17  1  0.50000000  0.24933123  0.58262813  1.0
  B  B18  1  0.50000000  0.24990766  0.08003095  1.0
  B  B19  1  0.50000000  0.74943192  0.91794897  1.0
  B  B20  1  0.50000000  0.79376923  0.26342448  1.0
  B  B21  1  0.50000000  0.20560527  0.73793173  1.0
  B  B22  1  0.50000000  0.29320174  0.23573451  1.0
  B  B23  1  0.50000000  0.70612103  0.76409308  1.0
  B  B24  1  0.50000000  0.63148702  0.18234094  1.0
  B  B25  1  0.50000000  0.36705087  0.81825831  1.0
  B  B26  1  0.50000000  0.13176087  0.31741337  1.0
  B  B27  1  0.50000000  0.86879424  0.68323791  1.0
  B  B28  1  0.50000000  0.98505684  0.21216598  1.0
  B  B29  1  0.50000000  0.01720252  0.78839752  1.0
  B  B30  1  0.50000000  0.48413044  0.28694065  1.0
  B  B31  1  0.50000000  0.51543101  0.71286593  1.0
  B  B32  1  0.50000000  0.60151509  0.02714874  1.0
  B  B33  1  0.50000000  0.39676863  0.97234139  1.0
  B  B34  1  0.50000000  0.10145862  0.47311214  1.0
  B  B35  1  0.50000000  0.89874922  0.52746428  1.0