# generated using pymatgen
data_Sr2PbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52291340
_cell_length_b   6.18357867
_cell_length_c   10.11937897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2PbO4
_chemical_formula_sum   'Sr4 Pb2 O8'
_cell_volume   220.44269837
_cell_formula_units_Z   2
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  0.50000000  0.42628995  0.81892324  1.0
  Sr  Sr1  1  0.50000000  0.57371005  0.18107676  1.0
  Sr  Sr2  1  0.50000000  0.92628995  0.68107676  1.0
  Sr  Sr3  1  0.50000000  0.07371005  0.31892324  1.0
  Pb  Pb4  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb5  1  0.00000000  -0.00000000  -0.00000000  1.0
  O  O6  1  0.00000000  0.13414677  0.80695333  1.0
  O  O7  1  0.00000000  0.86585323  0.19304667  1.0
  O  O8  1  0.00000000  0.63414677  0.69304667  1.0
  O  O9  1  0.00000000  0.36585323  0.30695333  1.0
  O  O10  1  0.50000000  0.27541925  0.55123530  1.0
  O  O11  1  0.50000000  0.72458075  0.44876470  1.0
  O  O12  1  0.50000000  0.22458075  0.05123530  1.0
  O  O13  1  0.50000000  0.77541925  0.94876470  1.0