# generated using pymatgen
data_Lu2B8IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52846456
_cell_length_b   5.89898774
_cell_length_c   11.43821637
_cell_angle_alpha   90.11819725
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2B8IrOs
_chemical_formula_sum   'Lu4 B16 Ir2 Os2'
_cell_volume   238.07875172
_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  0.50000000  0.13054815  0.64777303  1.0
  Lu  Lu1  1  0.50000000  0.86945185  0.35222697  1.0
  Lu  Lu2  1  0.50000000  0.63184413  0.84890034  1.0
  Lu  Lu3  1  0.50000000  0.36815587  0.15109966  1.0
  B  B4  1  0.00000000  0.47603445  0.69210554  1.0
  B  B5  1  0.00000000  0.52396555  0.30789446  1.0
  B  B6  1  0.00000000  0.97965284  0.80512801  1.0
  B  B7  1  0.00000000  0.02034716  0.19487199  1.0
  B  B8  1  0.00000000  0.29076433  0.81080810  1.0
  B  B9  1  0.00000000  0.70923567  0.18919190  1.0
  B  B10  1  0.00000000  0.79281369  0.68646324  1.0
  B  B11  1  0.00000000  0.20718631  0.31353676  1.0
  B  B12  1  0.00000000  0.36326872  0.97270702  1.0
  B  B13  1  0.00000000  0.63673128  0.02729298  1.0
  B  B14  1  0.00000000  0.86484164  0.52956271  1.0
  B  B15  1  0.00000000  0.13515836  0.47043729  1.0
  B  B16  1  0.00000000  0.38685390  0.54718176  1.0
  B  B17  1  0.00000000  0.61314610  0.45281824  1.0
  B  B18  1  0.00000000  0.88725047  0.95118157  1.0
  B  B19  1  0.00000000  0.11274953  0.04881843  1.0
  Ir  Ir20  1  0.50000000  0.14711942  0.90259557  1.0
  Ir  Ir21  1  0.50000000  0.85288058  0.09740443  1.0
  Os  Os22  1  0.50000000  0.64392019  0.59449661  1.0
  Os  Os23  1  0.50000000  0.35607981  0.40550339  1.0