# generated using pymatgen
data_CeLuB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66526794
_cell_length_b   9.12895187
_cell_length_c   11.52616946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLuB6Os
_chemical_formula_sum   'Ce4 Lu4 B24 Os4'
_cell_volume   385.66625951
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.00000000  0.32198435  0.41410327  1.0
  Ce  Ce1  1  0.00000000  0.67801565  0.58589673  1.0
  Ce  Ce2  1  0.00000000  0.82198435  0.08589673  1.0
  Ce  Ce3  1  0.00000000  0.17801565  0.91410327  1.0
  Lu  Lu4  1  0.00000000  0.94496583  0.37445353  1.0
  Lu  Lu5  1  0.00000000  0.05503417  0.62554647  1.0
  Lu  Lu6  1  0.00000000  0.44496583  0.12554647  1.0
  Lu  Lu7  1  0.00000000  0.55503417  0.87445353  1.0
  B  B8  1  0.50000000  0.55549901  0.43124349  1.0
  B  B9  1  0.50000000  0.44450099  0.56875651  1.0
  B  B10  1  0.50000000  0.05549901  0.06875651  1.0
  B  B11  1  0.50000000  0.94450099  0.93124349  1.0
  B  B12  1  0.50000000  0.75107890  0.41816547  1.0
  B  B13  1  0.50000000  0.24892110  0.58183453  1.0
  B  B14  1  0.50000000  0.25107890  0.08183453  1.0
  B  B15  1  0.50000000  0.74892110  0.91816547  1.0
  B  B16  1  0.50000000  0.79274505  0.26659103  1.0
  B  B17  1  0.50000000  0.20725495  0.73340797  1.0
  B  B18  1  0.50000000  0.29274505  0.23340897  1.0
  B  B19  1  0.50000000  0.70725495  0.76659203  1.0
  B  B20  1  0.50000000  0.63128966  0.18423243  1.0
  B  B21  1  0.50000000  0.36871034  0.81576757  1.0
  B  B22  1  0.50000000  0.13128966  0.31576757  1.0
  B  B23  1  0.50000000  0.86871034  0.68423243  1.0
  B  B24  1  0.50000000  0.98465429  0.21493643  1.0
  B  B25  1  0.50000000  0.01534571  0.78506357  1.0
  B  B26  1  0.50000000  0.48465429  0.28506357  1.0
  B  B27  1  0.50000000  0.51534571  0.71493643  1.0
  B  B28  1  0.50000000  0.60349049  0.02811245  1.0
  B  B29  1  0.50000000  0.39650951  0.97188755  1.0
  B  B30  1  0.50000000  0.10349049  0.47188755  1.0
  B  B31  1  0.50000000  0.89650951  0.52811245  1.0
  Os  Os32  1  0.00000000  0.64004657  0.31924061  1.0
  Os  Os33  1  0.00000000  0.35995343  0.68075939  1.0
  Os  Os34  1  0.00000000  0.14004657  0.18075939  1.0
  Os  Os35  1  0.00000000  0.85995343  0.81924061  1.0