# generated using pymatgen
data_CeMg7(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49466845
_cell_length_b   8.86758574
_cell_length_c   11.09008371
_cell_angle_alpha   89.84647309
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg7(B6Ru)4
_chemical_formula_sum   'Ce1 Mg7 B24 Ru4'
_cell_volume   343.67238781
_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
  Ce  Ce0  1  0.00000000  0.32196247  0.41524539  1.0
  Mg  Mg1  1  0.00000000  0.66987094  0.58842450  1.0
  Mg  Mg2  1  0.00000000  0.82943215  0.08459975  1.0
  Mg  Mg3  1  0.00000000  0.16762616  0.91243002  1.0
  Mg  Mg4  1  0.00000000  0.94467291  0.36874866  1.0
  Mg  Mg5  1  0.00000000  0.05501024  0.63163077  1.0
  Mg  Mg6  1  0.00000000  0.44706063  0.12724828  1.0
  Mg  Mg7  1  0.00000000  0.55869212  0.87219191  1.0
  B  B8  1  0.50000000  0.55763373  0.43466516  1.0
  B  B9  1  0.50000000  0.44425602  0.57026081  1.0
  B  B10  1  0.50000000  0.05369731  0.06253271  1.0
  B  B11  1  0.50000000  0.94382656  0.93477733  1.0
  B  B12  1  0.50000000  0.75716931  0.42018218  1.0
  B  B13  1  0.50000000  0.24474790  0.58605102  1.0
  B  B14  1  0.50000000  0.25553254  0.07609282  1.0
  B  B15  1  0.50000000  0.74403112  0.91949270  1.0
  B  B16  1  0.50000000  0.79766794  0.26047865  1.0
  B  B17  1  0.50000000  0.20247743  0.74123235  1.0
  B  B18  1  0.50000000  0.29488342  0.23409578  1.0
  B  B19  1  0.50000000  0.70331623  0.76138422  1.0
  B  B20  1  0.50000000  0.63306092  0.17965011  1.0
  B  B21  1  0.50000000  0.36892790  0.82191883  1.0
  B  B22  1  0.50000000  0.12876773  0.31465172  1.0
  B  B23  1  0.50000000  0.86809836  0.68041658  1.0
  B  B24  1  0.50000000  0.98053660  0.20975801  1.0
  B  B25  1  0.50000000  0.01887834  0.78905983  1.0
  B  B26  1  0.50000000  0.48458431  0.28620381  1.0
  B  B27  1  0.50000000  0.52072837  0.71440105  1.0
  B  B28  1  0.50000000  0.59332964  0.02460454  1.0
  B  B29  1  0.50000000  0.40871876  0.97513693  1.0
  B  B30  1  0.50000000  0.09045263  0.47540274  1.0
  B  B31  1  0.50000000  0.90602852  0.52582894  1.0
  Ru  Ru32  1  0.00000000  0.64423820  0.31865927  1.0
  Ru  Ru33  1  0.00000000  0.35845077  0.68781564  1.0
  Ru  Ru34  1  0.00000000  0.14326652  0.17498121  1.0
  Ru  Ru35  1  0.00000000  0.85836229  0.81974778  1.0