# generated using pymatgen
data_OsPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30927469
_cell_length_b   7.30967332
_cell_length_c   7.30981758
_cell_angle_alpha   60.00259407
_cell_angle_beta   60.00078554
_cell_angle_gamma   60.00014000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsPbO3
_chemical_formula_sum   'Os4 Pb4 O12'
_cell_volume   276.16926491
_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
  Os  Os0  1  0.12500168  0.12499909  0.12499898  1.0
  Os  Os1  1  0.62499921  0.12499845  0.12500081  1.0
  Os  Os2  1  0.12500128  0.12500002  0.62500026  1.0
  Os  Os3  1  0.12499976  0.62500053  0.12499975  1.0
  Pb  Pb4  1  0.62499928  0.62500048  0.62499899  1.0
  Pb  Pb5  1  0.12500125  0.62499937  0.62499951  1.0
  Pb  Pb6  1  0.62499748  0.12500090  0.62500045  1.0
  Pb  Pb7  1  0.62499884  0.62500161  0.12500129  1.0
  O  O8  1  0.44461091  0.05537314  0.05537318  1.0
  O  O9  1  0.05537611  0.44461175  0.44463587  1.0
  O  O10  1  0.44456731  0.05537443  0.44468409  1.0
  O  O11  1  0.05537443  0.05537451  0.44466348  1.0
  O  O12  1  0.19462464  0.80538732  0.80536375  1.0
  O  O13  1  0.80542074  0.80532774  0.19462562  1.0
  O  O14  1  0.05537493  0.44465166  0.05537490  1.0
  O  O15  1  0.80538933  0.19462725  0.19462682  1.0
  O  O16  1  0.19462572  0.80534801  0.19462568  1.0
  O  O17  1  0.19462549  0.19462566  0.80533616  1.0
  O  O18  1  0.44457904  0.44467210  0.05537465  1.0
  O  O19  1  0.80543259  0.19462597  0.80531576  1.0