# generated using pymatgen
data_SbRu3(PbO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11270445
_cell_length_b   5.14063181
_cell_length_c   13.57927467
_cell_angle_alpha   67.83428065
_cell_angle_beta   90.14747817
_cell_angle_gamma   90.37591769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbRu3(PbO4)4
_chemical_formula_sum   'Sb1 Ru3 Pb4 O16'
_cell_volume   330.51459794
_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
  Sb  Sb0  1  0.25004940  0.07041166  0.42999977  1.0
  Ru  Ru1  1  0.74992491  0.92501970  0.07469539  1.0
  Ru  Ru2  1  0.75002292  0.92695564  0.57301600  1.0
  Ru  Ru3  1  0.25000079  0.07463364  0.92535266  1.0
  Pb  Pb4  1  0.75053022  0.66331093  0.33647045  1.0
  Pb  Pb5  1  0.74925605  0.66018397  0.83948368  1.0
  Pb  Pb6  1  0.24923408  0.33716227  0.66329654  1.0
  Pb  Pb7  1  0.25042329  0.33751229  0.16288743  1.0
  O  O8  1  0.45367314  0.76399757  0.04032375  1.0
  O  O9  1  0.06320614  0.74895930  0.54683315  1.0
  O  O10  1  0.55184961  0.25949096  0.95504050  1.0
  O  O11  1  0.93403625  0.26137049  0.45662302  1.0
  O  O12  1  0.62645991  0.03438441  0.17975871  1.0
  O  O13  1  0.87224499  0.04499829  0.67724091  1.0
  O  O14  1  0.37700974  0.95870499  0.82180591  1.0
  O  O15  1  0.10485531  0.95824280  0.31959872  1.0
  O  O16  1  0.04729741  0.15307128  0.04108325  1.0
  O  O17  1  0.43678968  0.15701756  0.54730170  1.0
  O  O18  1  0.94820485  0.83076875  0.95459038  1.0
  O  O19  1  0.56618132  0.82690639  0.45606513  1.0
  O  O20  1  0.87296593  0.60501180  0.17948861  1.0
  O  O21  1  0.62805083  0.60000180  0.67674361  1.0
  O  O22  1  0.12311440  0.39812704  0.82234049  1.0
  O  O23  1  0.39462083  0.40375544  0.31995924  1.0