# generated using pymatgen
data_Lu8B24MoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58318896
_cell_length_b   9.04894441
_cell_length_c   11.40586367
_cell_angle_alpha   89.81359403
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8B24MoIr3
_chemical_formula_sum   'Lu8 B24 Mo1 Ir3'
_cell_volume   369.82265263
_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  0.00000000  0.32309644  0.41261432  1.0
  Lu  Lu1  1  0.00000000  0.68030827  0.58186452  1.0
  Lu  Lu2  1  0.00000000  0.81475568  0.09085244  1.0
  Lu  Lu3  1  0.00000000  0.18020627  0.91491082  1.0
  Lu  Lu4  1  0.00000000  0.94353355  0.37541700  1.0
  Lu  Lu5  1  0.00000000  0.05683071  0.62581792  1.0
  Lu  Lu6  1  0.00000000  0.44606574  0.12543117  1.0
  Lu  Lu7  1  0.00000000  0.55617733  0.87329899  1.0
  B  B8  1  0.50000000  0.55132675  0.43630820  1.0
  B  B9  1  0.50000000  0.44662285  0.56655940  1.0
  B  B10  1  0.50000000  0.05260648  0.06565119  1.0
  B  B11  1  0.50000000  0.94586047  0.93529925  1.0
  B  B12  1  0.50000000  0.75080739  0.42226028  1.0
  B  B13  1  0.50000000  0.25090849  0.57868295  1.0
  B  B14  1  0.50000000  0.24989503  0.07838440  1.0
  B  B15  1  0.50000000  0.74953344  0.92125263  1.0
  B  B16  1  0.50000000  0.79527144  0.26405000  1.0
  B  B17  1  0.50000000  0.20666373  0.73584417  1.0
  B  B18  1  0.50000000  0.29208982  0.23352610  1.0
  B  B19  1  0.50000000  0.70792631  0.76389237  1.0
  B  B20  1  0.50000000  0.63129171  0.18262362  1.0
  B  B21  1  0.50000000  0.36794755  0.81705978  1.0
  B  B22  1  0.50000000  0.13151167  0.31615648  1.0
  B  B23  1  0.50000000  0.86938607  0.68304047  1.0
  B  B24  1  0.50000000  0.98117610  0.21337289  1.0
  B  B25  1  0.50000000  0.01935950  0.78718281  1.0
  B  B26  1  0.50000000  0.47766257  0.28608651  1.0
  B  B27  1  0.50000000  0.51940512  0.71313130  1.0
  B  B28  1  0.50000000  0.60681714  0.02742799  1.0
  B  B29  1  0.50000000  0.39194157  0.96940003  1.0
  B  B30  1  0.50000000  0.10898248  0.47081182  1.0
  B  B31  1  0.50000000  0.89491283  0.53104216  1.0
  Mo  Mo32  1  0.00000000  0.63731346  0.32099798  1.0
  Ir  Ir33  1  0.00000000  0.36110286  0.68004881  1.0
  Ir  Ir34  1  0.00000000  0.13774906  0.17794603  1.0
  Ir  Ir35  1  0.00000000  0.86295309  0.82174920  1.0