# generated using pymatgen
data_Mg8B23Os4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85023228
_cell_length_b   10.88189265
_cell_length_c   3.48732102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.47819979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg8B23Os4C
_chemical_formula_sum   'Mg8 B23 Os4 C1'
_cell_volume   335.84046613
_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  0.34547160  0.09101541  0.00000000  1.0
  Mg  Mg1  1  0.94561750  0.13060054  0.00000000  1.0
  Mg  Mg2  1  0.44591338  0.37187991  0.00000000  1.0
  Mg  Mg3  1  0.83139257  0.41254020  0.00000000  1.0
  Mg  Mg4  1  0.17137649  0.58529974  0.00000000  1.0
  Mg  Mg5  1  0.55208096  0.63112528  0.00000000  1.0
  Mg  Mg6  1  0.05373946  0.86737081  0.00000000  1.0
  Mg  Mg7  1  0.66133695  0.91212012  0.00000000  1.0
  B  B8  1  0.56063089  0.06354191  0.50000000  1.0
  B  B9  1  0.76205344  0.07897850  0.50000000  1.0
  B  B10  1  0.13120821  0.17187871  0.50000000  1.0
  B  B11  1  0.48513599  0.21123181  0.50000000  1.0
  B  B12  1  0.79987393  0.23921825  0.50000000  1.0
  B  B13  1  0.29872991  0.25441081  0.50000000  1.0
  B  B14  1  0.98283845  0.28540186  0.50000000  1.0
  B  B15  1  0.63326497  0.32033319  0.50000000  1.0
  B  B16  1  0.25659033  0.41663994  0.50000000  1.0
  B  B17  1  0.05633931  0.43248485  0.50000000  1.0
  B  B18  1  0.59126575  0.47656997  0.50000000  1.0
  B  B19  1  0.40544991  0.52501039  0.50000000  1.0
  B  B20  1  0.94443584  0.56334609  0.50000000  1.0
  B  B21  1  0.74151907  0.58113622  0.50000000  1.0
  B  B22  1  0.36577816  0.68300937  0.50000000  1.0
  B  B23  1  0.01826447  0.71116882  0.50000000  1.0
  B  B24  1  0.70120788  0.74393765  0.50000000  1.0
  B  B25  1  0.19965726  0.76278705  0.50000000  1.0
  B  B26  1  0.51421837  0.79065490  0.50000000  1.0
  B  B27  1  0.86991032  0.82133749  0.50000000  1.0
  B  B28  1  0.23435778  0.92576774  0.50000000  1.0
  B  B29  1  0.43973628  0.93976405  0.50000000  1.0
  B  B30  1  0.91617713  0.97700280  0.50000000  1.0
  Os  Os31  1  0.64685676  0.17927984  0.00000000  1.0
  Os  Os32  1  0.14520613  0.31238805  0.00000000  1.0
  Os  Os33  1  0.85462954  0.68010110  0.00000000  1.0
  Os  Os34  1  0.35101149  0.82750015  0.00000000  1.0
  C  C35  1  0.08671851  0.02316349  0.50000000  1.0