# generated using pymatgen
data_Sr4Ru6ClO18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10104585
_cell_length_b   8.10104585
_cell_length_c   8.10104585
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ru6ClO18
_chemical_formula_sum   'Sr4 Ru6 Cl1 O18'
_cell_volume   409.26195941
_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  0.37438900  1.0
  Sr  Sr1  1  0.62561100  0.62561100  0.62561100  1.0
  Sr  Sr2  1  0.00000000  0.37438900  0.00000000  1.0
  Sr  Sr3  1  0.37438900  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.66345100  0.16345100  1.0
  Ru  Ru5  1  0.33654900  0.83654900  0.50000000  1.0
  Ru  Ru6  1  0.83654900  0.50000000  0.33654900  1.0
  Ru  Ru7  1  0.50000000  0.33654900  0.83654900  1.0
  Ru  Ru8  1  0.16345100  0.50000000  0.66345100  1.0
  Ru  Ru9  1  0.66345100  0.16345100  0.50000000  1.0
  Cl  Cl10  1  0.00000000  0.00000000  0.00000000  1.0
  O  O11  1  0.64719700  0.95619900  0.26646400  1.0
  O  O12  1  0.38073300  0.73353600  0.68973500  1.0
  O  O13  1  0.69099800  0.31026500  0.04380100  1.0
  O  O14  1  0.68973500  0.38073300  0.73353600  1.0
  O  O15  1  0.04380100  0.69099800  0.31026500  1.0
  O  O16  1  0.26646400  0.64719700  0.95619900  1.0
  O  O17  1  0.31026500  0.04380100  0.69099800  1.0
  O  O18  1  0.95619900  0.26646400  0.64719700  1.0
  O  O19  1  0.73353600  0.68973500  0.38073300  1.0
  O  O20  1  0.35280300  0.61926700  0.30900200  1.0
  O  O21  1  0.61926700  0.30900200  0.35280300  1.0
  O  O22  1  0.30900200  0.35280300  0.61926700  1.0
  O  O23  1  0.62657800  0.62657800  0.00000000  1.0
  O  O24  1  0.62657800  0.00000000  0.62657800  1.0
  O  O25  1  0.00000000  0.37342200  0.37342200  1.0
  O  O26  1  0.37342200  0.00000000  0.37342200  1.0
  O  O27  1  0.00000000  0.62657800  0.62657800  1.0
  O  O28  1  0.37342200  0.37342200  0.00000000  1.0