# generated using pymatgen
data_Ru4Pb4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24889185
_cell_length_b   7.24897393
_cell_length_c   7.24898588
_cell_angle_alpha   60.00101202
_cell_angle_beta   60.00064810
_cell_angle_gamma   60.00059631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru4Pb4O13
_chemical_formula_sum   'Ru4 Pb4 O13'
_cell_volume   269.35052121
_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  0.87503207  0.37490612  0.87503114  1.0
  Ru  Ru1  1  0.87503054  0.87503171  0.37490714  1.0
  Ru  Ru2  1  0.87503039  0.87503129  0.87503062  1.0
  Ru  Ru3  1  0.37490706  0.87503144  0.87503081  1.0
  Pb  Pb4  1  0.88097884  0.37300645  0.37300610  1.0
  Pb  Pb5  1  0.37300789  0.37300580  0.37300721  1.0
  Pb  Pb6  1  0.37300701  0.37300557  0.88097846  1.0
  Pb  Pb7  1  0.37300770  0.88097855  0.37300580  1.0
  O  O8  1  0.19912929  0.80087338  0.80087490  1.0
  O  O9  1  0.19912839  0.80087153  0.19913182  1.0
  O  O10  1  0.55429318  0.94570308  0.94570269  1.0
  O  O11  1  0.55430074  0.94570104  0.55429078  1.0
  O  O12  1  0.94570642  0.94570192  0.55428696  1.0
  O  O13  1  0.80086875  0.80087160  0.19913515  1.0
  O  O14  1  0.55429904  0.55429273  0.94570124  1.0
  O  O15  1  0.80086842  0.19913437  0.80087222  1.0
  O  O16  1  0.80086646  0.19913335  0.19913468  1.0
  O  O17  1  0.94570638  0.55428780  0.94570234  1.0
  O  O18  1  0.94570462  0.55429562  0.55429366  1.0
  O  O19  1  0.19912776  0.19913164  0.80087260  1.0
  O  O20  1  0.49999803  0.50000201  0.50000168  1.0