# generated using pymatgen
data_Ba7Ru4Br2O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.13759451
_cell_length_b   18.13759451
_cell_length_c   18.13759455
_cell_angle_alpha   18.71407390
_cell_angle_beta   18.71407390
_cell_angle_gamma   18.71407740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba7Ru4Br2O15
_chemical_formula_sum   'Ba7 Ru4 Br2 O15'
_cell_volume   536.66731158
_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
  Ba  Ba0  1  0.08141200  0.08141200  0.08141200  1.0
  Ba  Ba1  1  0.20852800  0.20852800  0.20852800  1.0
  Ba  Ba2  1  0.79147200  0.79147200  0.79147200  1.0
  Ba  Ba3  1  0.91858800  0.91858800  0.91858800  1.0
  Ba  Ba4  1  0.71274800  0.71274800  0.71274800  1.0
  Ba  Ba5  1  0.28725200  0.28725200  0.28725200  1.0
  Ba  Ba6  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru7  1  0.40509800  0.40509800  0.40509800  1.0
  Ru  Ru8  1  0.64676400  0.64676400  0.64676400  1.0
  Ru  Ru9  1  0.59490200  0.59490200  0.59490200  1.0
  Ru  Ru10  1  0.35323600  0.35323600  0.35323600  1.0
  Br  Br11  1  0.85628600  0.85628600  0.85628600  1.0
  Br  Br12  1  0.14371400  0.14371400  0.14371400  1.0
  O  O13  1  0.32068200  0.77284300  0.77284300  1.0
  O  O14  1  0.77284300  0.32068200  0.77284300  1.0
  O  O15  1  0.89921000  0.41591700  0.41591700  1.0
  O  O16  1  0.22715700  0.67931800  0.22715700  1.0
  O  O17  1  0.41591700  0.89921000  0.41591700  1.0
  O  O18  1  0.58408300  0.10079000  0.58408300  1.0
  O  O19  1  0.77284300  0.77284300  0.32068200  1.0
  O  O20  1  0.00000000  0.50000000  0.50000000  1.0
  O  O21  1  0.10079000  0.58408300  0.58408300  1.0
  O  O22  1  0.67931800  0.22715700  0.22715700  1.0
  O  O23  1  0.58408300  0.58408300  0.10079000  1.0
  O  O24  1  0.22715700  0.22715700  0.67931800  1.0
  O  O25  1  0.41591700  0.41591700  0.89921000  1.0
  O  O26  1  0.50000000  0.00000000  0.50000000  1.0
  O  O27  1  0.50000000  0.50000000  0.00000000  1.0