# generated using pymatgen
data_Eu(Sb3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08970755
_cell_length_b   8.08971281
_cell_length_c   8.08969019
_cell_angle_alpha   109.47135822
_cell_angle_beta   109.47104252
_cell_angle_gamma   109.47142780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Sb3Ru)4
_chemical_formula_sum   'Eu1 Sb12 Ru4'
_cell_volume   407.54449593
_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  0.49965763  0.65809077  0.84156635  1.0
  Sb  Sb2  1  0.50034237  0.34190923  0.15843365  1.0
  Sb  Sb3  1  0.34190641  0.84156477  0.18347499  1.0
  Sb  Sb4  1  0.15843103  0.81653010  0.65809023  1.0
  Sb  Sb5  1  0.65810107  0.84156234  0.49965988  1.0
  Sb  Sb6  1  0.84156897  0.18346990  0.34190977  1.0
  Sb  Sb7  1  0.65809359  0.15843523  0.81652501  1.0
  Sb  Sb8  1  0.84156198  0.49965914  0.65809701  1.0
  Sb  Sb9  1  0.15843802  0.50034086  0.34190299  1.0
  Sb  Sb10  1  0.34189893  0.15843766  0.50034012  1.0
  Sb  Sb11  1  0.18346414  0.34190320  0.84156165  1.0
  Sb  Sb12  1  0.81653586  0.65809680  0.15843835  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  -0.00000000  0.00000000  1.0
  Ru  Ru15  1  -0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  -0.00000000  -0.00000000  0.50000000  1.0