# generated using pymatgen
data_Ru4Pb3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18741693
_cell_length_b   7.18741696
_cell_length_c   7.18741692
_cell_angle_alpha   60.35081269
_cell_angle_beta   60.35081328
_cell_angle_gamma   60.35081732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru4Pb3O13
_chemical_formula_sum   'Ru4 Pb3 O13'
_cell_volume   264.62842988
_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
  Ru  Ru0  1  0.50025804  0.50025804  0.50025804  1.0
  Ru  Ru1  1  0.99973427  0.50026518  0.50026518  1.0
  Ru  Ru2  1  0.50026518  0.50026518  0.99973427  1.0
  Ru  Ru3  1  0.50026518  0.99973427  0.50026518  1.0
  Pb  Pb4  1  0.49942870  0.00091563  0.00091563  1.0
  Pb  Pb5  1  0.00091563  0.00091563  0.49942870  1.0
  Pb  Pb6  1  0.00091563  0.49942870  0.00091563  1.0
  O  O7  1  0.82280483  0.42507441  0.42507441  1.0
  O  O8  1  0.44092590  0.81386277  0.81386277  1.0
  O  O9  1  0.42507441  0.42507441  0.82280483  1.0
  O  O10  1  0.81386277  0.81386277  0.44092590  1.0
  O  O11  1  0.81386277  0.44092590  0.81386277  1.0
  O  O12  1  0.42507441  0.82280483  0.42507441  1.0
  O  O13  1  0.17994066  0.57108660  0.57108660  1.0
  O  O14  1  0.56085294  0.18315125  0.18315125  1.0
  O  O15  1  0.57108660  0.57108660  0.17994066  1.0
  O  O16  1  0.18315125  0.18315125  0.56085294  1.0
  O  O17  1  0.18315125  0.56085294  0.18315125  1.0
  O  O18  1  0.57108660  0.17994066  0.57108660  1.0
  O  O19  1  0.13234195  0.13234195  0.13234195  1.0