# generated using pymatgen
data_Lu2AlB8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89110425
_cell_length_b   5.89109689
_cell_length_c   3.49348524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.19000071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlB8Os
_chemical_formula_sum   'Lu2 Al1 B8 Os1'
_cell_volume   117.54232865
_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  0.19972980  0.80252928  0.00000000  1.0
  Lu  Lu1  1  0.80251550  0.19972025  0.00000000  1.0
  Al  Al2  1  0.32069275  0.32068668  0.00000000  1.0
  B  B3  1  0.88263583  0.56724587  0.50000000  1.0
  B  B4  1  0.40901004  0.59717538  0.50000000  1.0
  B  B5  1  0.87567342  0.87566657  0.50000000  1.0
  B  B6  1  0.56724277  0.88263588  0.50000000  1.0
  B  B7  1  0.43699868  0.11853586  0.50000000  1.0
  B  B8  1  0.12080009  0.12079138  0.50000000  1.0
  B  B9  1  0.59717530  0.40901403  0.50000000  1.0
  B  B10  1  0.11853715  0.43700284  0.50000000  1.0
  Os  Os11  1  0.66898966  0.66899697  0.00000000  1.0