# generated using pymatgen
data_Lu4B12MoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58342282
_cell_length_b   9.07353397
_cell_length_c   11.43599460
_cell_angle_alpha   89.82084838
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4B12MoOs
_chemical_formula_sum   'Lu8 B24 Mo2 Os2'
_cell_volume   371.83164118
_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  0.00000000  0.32164837  0.41444434  1.0
  Lu  Lu1  1  0.00000000  0.67835163  0.58555566  1.0
  Lu  Lu2  1  0.00000000  0.82073913  0.08628257  1.0
  Lu  Lu3  1  0.00000000  0.17926087  0.91371743  1.0
  Lu  Lu4  1  0.00000000  0.94396922  0.37150264  1.0
  Lu  Lu5  1  0.00000000  0.05603078  0.62849736  1.0
  Lu  Lu6  1  0.00000000  0.44274108  0.12828480  1.0
  Lu  Lu7  1  0.00000000  0.55725892  0.87171520  1.0
  B  B8  1  0.50000000  0.55158421  0.43438868  1.0
  B  B9  1  0.50000000  0.44841579  0.56561132  1.0
  B  B10  1  0.50000000  0.05361582  0.06611962  1.0
  B  B11  1  0.50000000  0.94638418  0.93388038  1.0
  B  B12  1  0.50000000  0.75137707  0.42148847  1.0
  B  B13  1  0.50000000  0.24862293  0.57851153  1.0
  B  B14  1  0.50000000  0.24971944  0.08047543  1.0
  B  B15  1  0.50000000  0.75028056  0.91952457  1.0
  B  B16  1  0.50000000  0.79558592  0.26313784  1.0
  B  B17  1  0.50000000  0.20441408  0.73686116  1.0
  B  B18  1  0.50000000  0.29110868  0.23445398  1.0
  B  B19  1  0.50000000  0.70889132  0.76554702  1.0
  B  B20  1  0.50000000  0.63097085  0.18192856  1.0
  B  B21  1  0.50000000  0.36902915  0.81807144  1.0
  B  B22  1  0.50000000  0.13003227  0.31433445  1.0
  B  B23  1  0.50000000  0.86996773  0.68566555  1.0
  B  B24  1  0.50000000  0.98181259  0.21163506  1.0
  B  B25  1  0.50000000  0.01818741  0.78836494  1.0
  B  B26  1  0.50000000  0.47728006  0.28691506  1.0
  B  B27  1  0.50000000  0.52271994  0.71308494  1.0
  B  B28  1  0.50000000  0.60164793  0.02736486  1.0
  B  B29  1  0.50000000  0.39835207  0.97263514  1.0
  B  B30  1  0.50000000  0.10173564  0.47095241  1.0
  B  B31  1  0.50000000  0.89826436  0.52904759  1.0
  Mo  Mo32  1  0.00000000  0.63912678  0.31894785  1.0
  Mo  Mo33  1  0.00000000  0.36087322  0.68105215  1.0
  Os  Os34  1  0.00000000  0.13769236  0.17792454  1.0
  Os  Os35  1  0.00000000  0.86230764  0.82207546  1.0