# generated using pymatgen
data_OsRh3Pb4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27669580
_cell_length_b   7.21541759
_cell_length_c   7.21541764
_cell_angle_alpha   60.00000417
_cell_angle_beta   60.27818503
_cell_angle_gamma   60.27817315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsRh3Pb4O13
_chemical_formula_sum   'Os1 Rh3 Pb4 O13'
_cell_volume   269.00199928
_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
  Os  Os0  1  0.37582940  0.87472353  0.87472353  1.0
  Rh  Rh1  1  0.87519696  0.37527575  0.87476265  1.0
  Rh  Rh2  1  0.87519696  0.87476265  0.37527575  1.0
  Rh  Rh3  1  0.87519696  0.87476265  0.87476265  1.0
  Pb  Pb4  1  0.87284805  0.37571732  0.37571732  1.0
  Pb  Pb5  1  0.37181309  0.37180939  0.37180939  1.0
  Pb  Pb6  1  0.37181309  0.37180939  0.88457013  1.0
  Pb  Pb7  1  0.37181309  0.88457013  0.37180939  1.0
  O  O8  1  0.20361367  0.80133084  0.80133084  1.0
  O  O9  1  0.20361367  0.80133084  0.19372365  1.0
  O  O10  1  0.55096756  0.94502785  0.94502785  1.0
  O  O11  1  0.55096756  0.94502785  0.55897575  1.0
  O  O12  1  0.95845053  0.94946573  0.54604187  1.0
  O  O13  1  0.79238560  0.79468744  0.20646298  1.0
  O  O14  1  0.55096756  0.55897575  0.94502785  1.0
  O  O15  1  0.79238560  0.20646298  0.79468744  1.0
  O  O16  1  0.79238560  0.20646298  0.20646298  1.0
  O  O17  1  0.95845053  0.54604187  0.94946573  1.0
  O  O18  1  0.95845053  0.54604187  0.54604187  1.0
  O  O19  1  0.20361367  0.19372365  0.80133084  1.0
  O  O20  1  0.49403734  0.50198755  0.50198755  1.0