# generated using pymatgen
data_Mg7Zr(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82491459
_cell_length_b   11.02977150
_cell_length_c   3.45694705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99798906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg7Zr(B6Ru)4
_chemical_formula_sum   'Mg7 Zr1 B24 Ru4'
_cell_volume   336.48813384
_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  0.82543222  0.08882628  0.00000000  1.0
  Mg  Mg1  1  0.44461281  0.13089982  0.00000000  1.0
  Mg  Mg2  1  0.94355294  0.37081345  0.00000000  1.0
  Mg  Mg3  1  0.32910104  0.41301752  0.00000000  1.0
  Mg  Mg4  1  0.67168556  0.58456405  0.00000000  1.0
  Mg  Mg5  1  0.05497815  0.62598571  0.00000000  1.0
  Mg  Mg6  1  0.55546960  0.87001341  0.00000000  1.0
  Zr  Zr7  1  0.17501482  0.91354236  0.00000000  1.0
  B  B8  1  0.59411642  0.02607972  0.50000100  1.0
  B  B9  1  0.05614272  0.06532829  0.50000100  1.0
  B  B10  1  0.25638837  0.08036586  0.50000100  1.0
  B  B11  1  0.63084916  0.18055697  0.50000100  1.0
  B  B12  1  0.97903692  0.21162510  0.50000100  1.0
  B  B13  1  0.29677963  0.23884330  0.50000100  1.0
  B  B14  1  0.79642363  0.26094167  0.50000100  1.0
  B  B15  1  0.47950570  0.28895762  0.50000100  1.0
  B  B16  1  0.13106936  0.31884077  0.50000100  1.0
  B  B17  1  0.75619365  0.41999949  0.50000100  1.0
  B  B18  1  0.55434158  0.43572598  0.50000100  1.0
  B  B19  1  0.09261299  0.47405283  0.50000100  1.0
  B  B20  1  0.90761807  0.52466508  0.50000100  1.0
  B  B21  1  0.44502592  0.56533946  0.50000100  1.0
  B  B22  1  0.24426723  0.57790397  0.50000100  1.0
  B  B23  1  0.86868461  0.67958803  0.50000100  1.0
  B  B24  1  0.51999197  0.71167825  0.50000100  1.0
  B  B25  1  0.20357204  0.73819664  0.50000100  1.0
  B  B26  1  0.70450825  0.76179935  0.50000100  1.0
  B  B27  1  0.01916732  0.78764536  0.50000100  1.0
  B  B28  1  0.36946007  0.81928390  0.50000100  1.0
  B  B29  1  0.74370001  0.92122561  0.50000100  1.0
  B  B30  1  0.94526218  0.93580445  0.50000100  1.0
  B  B31  1  0.40614737  0.97449140  0.50000100  1.0
  Ru  Ru32  1  0.14100048  0.17985913  0.00000000  1.0
  Ru  Ru33  1  0.64093292  0.32113704  0.00000000  1.0
  Ru  Ru34  1  0.35534888  0.68165060  0.00000000  1.0
  Ru  Ru35  1  0.86199941  0.82075555  0.00000000  1.0