# generated using pymatgen
data_EuFe(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08073035
_cell_length_b   8.08073022
_cell_length_c   8.08072940
_cell_angle_alpha   109.41778422
_cell_angle_beta   109.41777834
_cell_angle_gamma   109.41778457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuFe(Sb4Ru)3
_chemical_formula_sum   'Eu1 Fe1 Sb12 Ru3'
_cell_volume   406.99228918
_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
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb2  1  0.65874903  0.84284851  0.50167690  1.0
  Sb  Sb3  1  0.34125097  0.15715149  0.49832310  1.0
  Sb  Sb4  1  0.84147579  0.18075466  0.33852581  1.0
  Sb  Sb5  1  0.81924534  0.66147419  0.15852421  1.0
  Sb  Sb6  1  0.84284851  0.50167690  0.65874903  1.0
  Sb  Sb7  1  0.18075466  0.33852581  0.84147579  1.0
  Sb  Sb8  1  0.15852421  0.81924534  0.66147419  1.0
  Sb  Sb9  1  0.50167690  0.65874903  0.84284851  1.0
  Sb  Sb10  1  0.49832310  0.34125097  0.15715149  1.0
  Sb  Sb11  1  0.15715149  0.49832310  0.34125097  1.0
  Sb  Sb12  1  0.33852581  0.84147579  0.18075466  1.0
  Sb  Sb13  1  0.66147419  0.15852421  0.81924534  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0