# generated using pymatgen
data_Mg8B24Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83808819
_cell_length_b   11.05791815
_cell_length_c   3.46141035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05657022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg8B24Ir3Os
_chemical_formula_sum   'Mg8 B24 Ir3 Os1'
_cell_volume   338.28643115
_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  0.82915852  0.08705358  0.00000000  1.0
  Mg  Mg1  1  0.44443696  0.12721940  0.00000000  1.0
  Mg  Mg2  1  0.94630743  0.37145091  0.00000000  1.0
  Mg  Mg3  1  0.32233412  0.41013848  0.00000000  1.0
  Mg  Mg4  1  0.67483926  0.58568339  0.00000000  1.0
  Mg  Mg5  1  0.05481815  0.62653760  0.00000000  1.0
  Mg  Mg6  1  0.55538217  0.87382884  0.00000000  1.0
  Mg  Mg7  1  0.17402795  0.91704935  0.00000000  1.0
  B  B8  1  0.59315387  0.02524447  0.50000100  1.0
  B  B9  1  0.05407280  0.06441261  0.50000100  1.0
  B  B10  1  0.25759956  0.08015879  0.50000100  1.0
  B  B11  1  0.63037206  0.18124405  0.50000100  1.0
  B  B12  1  0.97984472  0.21249763  0.50000100  1.0
  B  B13  1  0.29569392  0.23888036  0.50000100  1.0
  B  B14  1  0.79591093  0.26164456  0.50000100  1.0
  B  B15  1  0.47974823  0.28862408  0.50000100  1.0
  B  B16  1  0.13086730  0.31906485  0.50000100  1.0
  B  B17  1  0.75616959  0.42064059  0.50000100  1.0
  B  B18  1  0.55478112  0.43533088  0.50000100  1.0
  B  B19  1  0.09267813  0.47439872  0.50000100  1.0
  B  B20  1  0.90805401  0.52505475  0.50000100  1.0
  B  B21  1  0.44444279  0.56483946  0.50000100  1.0
  B  B22  1  0.24444070  0.57941545  0.50000100  1.0
  B  B23  1  0.86913929  0.68035112  0.50000100  1.0
  B  B24  1  0.51938987  0.71178273  0.50000100  1.0
  B  B25  1  0.20413733  0.73919868  0.50000100  1.0
  B  B26  1  0.70440047  0.76070472  0.50000100  1.0
  B  B27  1  0.01941073  0.78841520  0.50000100  1.0
  B  B28  1  0.36933487  0.81958964  0.50000100  1.0
  B  B29  1  0.74464776  0.92076932  0.50000100  1.0
  B  B30  1  0.94491176  0.93551213  0.50000100  1.0
  B  B31  1  0.40822674  0.97559942  0.50000100  1.0
  Ir  Ir32  1  0.64116933  0.32017825  0.00000000  1.0
  Ir  Ir33  1  0.35844490  0.68116039  0.00000000  1.0
  Ir  Ir34  1  0.85828148  0.81896645  0.00000000  1.0
  Os  Os35  1  0.13937717  0.17736516  0.00000000  1.0