# generated using pymatgen
data_SrPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88572476
_cell_length_b   6.02726206
_cell_length_c   8.36942630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPbO3
_chemical_formula_sum   'Sr4 Pb4 O12'
_cell_volume   296.90377049
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.48709749  0.04949718  0.75000000  1.0
  Sr  Sr1  1  0.98709749  0.45050282  0.25000000  1.0
  Sr  Sr2  1  0.51290251  0.95050282  0.25000000  1.0
  Sr  Sr3  1  0.01290251  0.54949718  0.75000000  1.0
  Pb  Pb4  1  -0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb5  1  0.50000000  0.50000000  -0.00000000  1.0
  Pb  Pb6  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb7  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O8  1  0.59717708  0.46392500  0.75000000  1.0
  O  O9  1  0.29846560  0.79567828  0.94866885  1.0
  O  O10  1  0.09717708  0.03607500  0.25000000  1.0
  O  O11  1  0.20153440  0.29567828  0.94866885  1.0
  O  O12  1  0.29846560  0.79567828  0.55133115  1.0
  O  O13  1  0.90282292  0.96392500  0.75000000  1.0
  O  O14  1  0.79846560  0.70432172  0.05133115  1.0
  O  O15  1  0.70153440  0.20432172  0.05133115  1.0
  O  O16  1  0.40282292  0.53607500  0.25000000  1.0
  O  O17  1  0.79846560  0.70432172  0.44866885  1.0
  O  O18  1  0.70153440  0.20432172  0.44866885  1.0
  O  O19  1  0.20153440  0.29567828  0.55133115  1.0