# generated using pymatgen
data_Sr(Sb3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10180967
_cell_length_b   8.10196949
_cell_length_c   8.10196911
_cell_angle_alpha   109.47186228
_cell_angle_beta   109.47065650
_cell_angle_gamma   109.47189649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Sb3Ru)4
_chemical_formula_sum   'Sr1 Sb12 Ru4'
_cell_volume   409.39006006
_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
  Sr  Sr0  1  0.00000000  0.00000000  -0.00000000  1.0
  Sb  Sb1  1  0.34319212  0.15894219  0.50216719  1.0
  Sb  Sb2  1  0.84106026  0.49783201  0.65681089  1.0
  Sb  Sb3  1  0.18422513  0.34319071  0.84103442  1.0
  Sb  Sb4  1  0.15893974  0.81574863  0.65677075  1.0
  Sb  Sb5  1  0.49783151  0.65678669  0.84104583  1.0
  Sb  Sb6  1  0.84106026  0.18425137  0.34322925  1.0
  Sb  Sb7  1  0.81577487  0.65680929  0.15896558  1.0
  Sb  Sb8  1  0.50216849  0.34321331  0.15895417  1.0
  Sb  Sb9  1  0.15893974  0.50216799  0.34318911  1.0
  Sb  Sb10  1  0.65680788  0.84105781  0.49783281  1.0
  Sb  Sb11  1  0.34319112  0.84102393  0.18424993  1.0
  Sb  Sb12  1  0.65680888  0.15897607  0.81575007  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.50000000  -0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru16  1  0.50000000  0.00000000  -0.00000000  1.0