# generated using pymatgen
data_Mg8B24Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45724818
_cell_length_b   8.83675067
_cell_length_c   11.05495120
_cell_angle_alpha   90.03178939
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg8B24Ir3Ru
_chemical_formula_sum   'Mg8 B24 Ir3 Ru1'
_cell_volume   337.73799524
_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
  Mg  Mg0  1  0.00000000  0.32502739  0.41460996  1.0
  Mg  Mg1  1  0.00000000  0.67881138  0.59020989  1.0
  Mg  Mg2  1  0.00000000  0.82654619  0.08189828  1.0
  Mg  Mg3  1  0.00000000  0.16851306  0.91197631  1.0
  Mg  Mg4  1  0.00000000  0.94494630  0.37369442  1.0
  Mg  Mg5  1  0.00000000  0.05326597  0.62899085  1.0
  Mg  Mg6  1  0.00000000  0.44461400  0.12600339  1.0
  Mg  Mg7  1  0.00000000  0.55835820  0.87193334  1.0
  B  B8  1  0.50000000  0.55552115  0.43548959  1.0
  B  B9  1  0.50000000  0.44484236  0.56452841  1.0
  B  B10  1  0.50000000  0.05496956  0.06445955  1.0
  B  B11  1  0.50000000  0.94552166  0.93536742  1.0
  B  B12  1  0.50000000  0.75548841  0.42061589  1.0
  B  B13  1  0.50000000  0.24378869  0.57953462  1.0
  B  B14  1  0.50000000  0.25535272  0.07930877  1.0
  B  B15  1  0.50000000  0.74317976  0.91990679  1.0
  B  B16  1  0.50000000  0.79573411  0.26082043  1.0
  B  B17  1  0.50000000  0.20386435  0.73860144  1.0
  B  B18  1  0.50000000  0.29559167  0.23936605  1.0
  B  B19  1  0.50000000  0.70449189  0.76100659  1.0
  B  B20  1  0.50000000  0.63076931  0.18033443  1.0
  B  B21  1  0.50000000  0.36944572  0.81907931  1.0
  B  B22  1  0.50000000  0.13072673  0.31979647  1.0
  B  B23  1  0.50000000  0.86907226  0.68102270  1.0
  B  B24  1  0.50000000  0.98044206  0.21175287  1.0
  B  B25  1  0.50000000  0.01982374  0.78780280  1.0
  B  B26  1  0.50000000  0.48037082  0.28827337  1.0
  B  B27  1  0.50000000  0.52045177  0.71144039  1.0
  B  B28  1  0.50000000  0.59192172  0.02434945  1.0
  B  B29  1  0.50000000  0.40714481  0.97462503  1.0
  B  B30  1  0.50000000  0.09201664  0.47515464  1.0
  B  B31  1  0.50000000  0.90726327  0.52576955  1.0
  Ir  Ir32  1  0.00000000  0.64119918  0.31905931  1.0
  Ir  Ir33  1  0.00000000  0.35902382  0.68014507  1.0
  Ir  Ir34  1  0.00000000  0.14164723  0.18104404  1.0
  Ru  Ru35  1  0.00000000  0.86025310  0.82202958  1.0