# generated using pymatgen
data_EuSb12(OsRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10182042
_cell_length_b   8.10171441
_cell_length_c   8.10879944
_cell_angle_alpha   109.46989977
_cell_angle_beta   109.45786074
_cell_angle_gamma   109.45001197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSb12(OsRu)2
_chemical_formula_sum   'Eu1 Sb12 Os2 Ru2'
_cell_volume   409.90801599
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.34067236  0.15789263  0.49856320  1.0
  Sb  Sb2  1  0.34100103  0.84268185  0.18369142  1.0
  Sb  Sb3  1  0.65899897  0.15731815  0.81630858  1.0
  Sb  Sb4  1  0.81676867  0.65972515  0.15820724  1.0
  Sb  Sb5  1  0.15811205  0.49849383  0.34127540  1.0
  Sb  Sb6  1  0.50152354  0.65853668  0.84175790  1.0
  Sb  Sb7  1  0.84278765  0.18316540  0.34129076  1.0
  Sb  Sb8  1  0.65932764  0.84210737  0.50143680  1.0
  Sb  Sb9  1  0.18323133  0.34027485  0.84179276  1.0
  Sb  Sb10  1  0.15721235  0.81683460  0.65870924  1.0
  Sb  Sb11  1  0.49847646  0.34146332  0.15824210  1.0
  Sb  Sb12  1  0.84188795  0.50150617  0.65872460  1.0
  Os  Os13  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0