# generated using pymatgen
data_EuSb12PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11054510
_cell_length_b   8.11054508
_cell_length_c   8.11054414
_cell_angle_alpha   109.42829596
_cell_angle_beta   109.42829717
_cell_angle_gamma   109.42829920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSb12PdRu3
_chemical_formula_sum   'Eu1 Sb12 Pd1 Ru3'
_cell_volume   411.35468611
_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  0.66078612  0.84975511  0.50187274  1.0
  Sb  Sb2  1  0.33921388  0.15024489  0.49812726  1.0
  Sb  Sb3  1  0.84118269  0.18005778  0.33801739  1.0
  Sb  Sb4  1  0.81994222  0.66198261  0.15881731  1.0
  Sb  Sb5  1  0.84975511  0.50187274  0.66078612  1.0
  Sb  Sb6  1  0.18005778  0.33801739  0.84118269  1.0
  Sb  Sb7  1  0.15881731  0.81994222  0.66198261  1.0
  Sb  Sb8  1  0.50187274  0.66078612  0.84975511  1.0
  Sb  Sb9  1  0.49812726  0.33921388  0.15024489  1.0
  Sb  Sb10  1  0.15024489  0.49812726  0.33921388  1.0
  Sb  Sb11  1  0.33801739  0.84118269  0.18005778  1.0
  Sb  Sb12  1  0.66198261  0.15881731  0.81994222  1.0
  Pd  Pd13  1  0.50000000  0.50000000  0.50000000  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