# generated using pymatgen
data_LuB4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52823894
_cell_length_b   5.89759129
_cell_length_c   11.40378026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuB4Os
_chemical_formula_sum   'Lu4 B16 Os4'
_cell_volume   237.29112822
_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
  Lu  Lu0  1  0.50000000  0.12904531  0.65005588  1.0
  Lu  Lu1  1  0.50000000  0.87095469  0.34994412  1.0
  Lu  Lu2  1  0.50000000  0.62904531  0.84994412  1.0
  Lu  Lu3  1  0.50000000  0.37095469  0.15005588  1.0
  B  B4  1  0.00000000  0.47622876  0.69253094  1.0
  B  B5  1  0.00000000  0.52377124  0.30746906  1.0
  B  B6  1  -0.00000000  0.97622876  0.80746906  1.0
  B  B7  1  -0.00000000  0.02377124  0.19253094  1.0
  B  B8  1  -0.00000000  0.29227741  0.81382378  1.0
  B  B9  1  -0.00000000  0.70772259  0.18617622  1.0
  B  B10  1  -0.00000000  0.79227741  0.68617622  1.0
  B  B11  1  0.00000000  0.20772259  0.31382378  1.0
  B  B12  1  -0.00000000  0.36501818  0.97050353  1.0
  B  B13  1  0.00000000  0.63498182  0.02949647  1.0
  B  B14  1  -0.00000000  0.86501818  0.52949647  1.0
  B  B15  1  0.00000000  0.13498182  0.47050353  1.0
  B  B16  1  0.00000000  0.38662507  0.54764201  1.0
  B  B17  1  -0.00000000  0.61337493  0.45235799  1.0
  B  B18  1  -0.00000000  0.88662507  0.95235799  1.0
  B  B19  1  -0.00000000  0.11337493  0.04764201  1.0
  Os  Os20  1  0.50000000  0.14281737  0.90568043  1.0
  Os  Os21  1  0.50000000  0.85718263  0.09431957  1.0
  Os  Os22  1  0.50000000  0.64281737  0.59431957  1.0
  Os  Os23  1  0.50000000  0.35718263  0.40568043  1.0