# generated using pymatgen
data_ErMg7(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85678936
_cell_length_b   11.05825325
_cell_length_c   3.47131845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87828733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMg7(B6Ru)4
_chemical_formula_sum   'Er1 Mg7 B24 Ru4'
_cell_volume   339.98231291
_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
  Er  Er0  1  0.67638840  0.08533438  0.00000000  1.0
  Mg  Mg1  1  0.05503887  0.13103408  0.00000000  1.0
  Mg  Mg2  1  0.55367021  0.37156224  0.00000000  1.0
  Mg  Mg3  1  0.17022434  0.41514225  0.00000000  1.0
  Mg  Mg4  1  0.83157971  0.58771956  0.00000000  1.0
  Mg  Mg5  1  0.44236609  0.62907619  0.00000000  1.0
  Mg  Mg6  1  0.94433146  0.86897540  0.00000000  1.0
  Mg  Mg7  1  0.32997180  0.91246512  0.00000000  1.0
  B  B8  1  0.90713225  0.02528588  0.50000000  1.0
  B  B9  1  0.44438191  0.06464721  0.50000000  1.0
  B  B10  1  0.24315802  0.07912727  0.50000000  1.0
  B  B11  1  0.87033044  0.18359469  0.50000000  1.0
  B  B12  1  0.51736556  0.21320418  0.50000000  1.0
  B  B13  1  0.20249887  0.23937058  0.50000000  1.0
  B  B14  1  0.70362321  0.26381911  0.50000000  1.0
  B  B15  1  0.01936896  0.28935094  0.50000000  1.0
  B  B16  1  0.36724507  0.31978541  0.50000000  1.0
  B  B17  1  0.74395153  0.42277514  0.50000000  1.0
  B  B18  1  0.94588417  0.43657009  0.50000000  1.0
  B  B19  1  0.40626922  0.47510843  0.50000000  1.0
  B  B20  1  0.59211388  0.52519467  0.50000000  1.0
  B  B21  1  0.05583152  0.56475578  0.50000000  1.0
  B  B22  1  0.25580837  0.57973750  0.50000000  1.0
  B  B23  1  0.63180303  0.67887958  0.50000000  1.0
  B  B24  1  0.98074963  0.71062033  0.50000000  1.0
  B  B25  1  0.29715043  0.73853218  0.50000000  1.0
  B  B26  1  0.79794670  0.75981113  0.50000000  1.0
  B  B27  1  0.47948857  0.78737109  0.50000000  1.0
  B  B28  1  0.13180590  0.81983360  0.50000000  1.0
  B  B29  1  0.75607772  0.91606262  0.50000000  1.0
  B  B30  1  0.55589681  0.93210838  0.50000000  1.0
  B  B31  1  0.09344795  0.97433947  0.50000000  1.0
  Ru  Ru32  1  0.35682756  0.18009289  0.00000000  1.0
  Ru  Ru33  1  0.85646308  0.32342442  0.00000000  1.0
  Ru  Ru34  1  0.14224103  0.68104477  0.00000000  1.0
  Ru  Ru35  1  0.64156973  0.81423643  0.00000000  1.0