# generated using pymatgen
data_Mg8B23Ru4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84387769
_cell_length_b   10.87733309
_cell_length_c   3.46507358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.49717944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg8B23Ru4C
_chemical_formula_sum   'Mg8 B23 Ru4 C1'
_cell_volume   333.31991740
_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  0.65497687  0.09055388  0.00000000  1.0
  Mg  Mg1  1  0.05475862  0.13092936  0.00000000  1.0
  Mg  Mg2  1  0.55536827  0.36980784  0.00000000  1.0
  Mg  Mg3  1  0.16828696  0.41337192  0.00000000  1.0
  Mg  Mg4  1  0.82874998  0.58509587  0.00000000  1.0
  Mg  Mg5  1  0.44714027  0.63236423  0.00000000  1.0
  Mg  Mg6  1  0.94586483  0.86734257  0.00000000  1.0
  Mg  Mg7  1  0.33808005  0.91255530  0.00000000  1.0
  B  B8  1  0.43910124  0.06332952  0.50000000  1.0
  B  B9  1  0.23854033  0.07852871  0.50000000  1.0
  B  B10  1  0.86815843  0.17147253  0.50000000  1.0
  B  B11  1  0.51475834  0.21100751  0.50000000  1.0
  B  B12  1  0.19967725  0.23927555  0.50000000  1.0
  B  B13  1  0.70128188  0.25439542  0.50000000  1.0
  B  B14  1  0.01713951  0.28561450  0.50000000  1.0
  B  B15  1  0.36607749  0.32014113  0.50000000  1.0
  B  B16  1  0.74387995  0.41663008  0.50000000  1.0
  B  B17  1  0.94334619  0.43281162  0.50000000  1.0
  B  B18  1  0.40777409  0.47615744  0.50000000  1.0
  B  B19  1  0.59534661  0.52520776  0.50000000  1.0
  B  B20  1  0.05588397  0.56340225  0.50000000  1.0
  B  B21  1  0.25779924  0.58116931  0.50000000  1.0
  B  B22  1  0.63475481  0.68292929  0.50000000  1.0
  B  B23  1  0.98152689  0.71106677  0.50000000  1.0
  B  B24  1  0.29897189  0.74390537  0.50000000  1.0
  B  B25  1  0.80066775  0.76280924  0.50000000  1.0
  B  B26  1  0.48582419  0.79092655  0.50000000  1.0
  B  B27  1  0.13085103  0.82168988  0.50000000  1.0
  B  B28  1  0.76522291  0.92612329  0.50000000  1.0
  B  B29  1  0.56087943  0.93980471  0.50000000  1.0
  B  B30  1  0.08385956  0.97696941  0.50000000  1.0
  Ru  Ru31  1  0.35308601  0.17933951  0.00000000  1.0
  Ru  Ru32  1  0.85505646  0.31182526  0.00000000  1.0
  Ru  Ru33  1  0.14528577  0.68126353  0.00000000  1.0
  Ru  Ru34  1  0.64892735  0.82692714  0.00000000  1.0
  C  C35  1  0.91309359  0.02324976  0.50000000  1.0