# generated using pymatgen
data_Ba4Pb3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38305700
_cell_length_b   4.38255108
_cell_length_c   15.68890080
_cell_angle_alpha   97.94689718
_cell_angle_beta   97.95616456
_cell_angle_gamma   90.01111257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Pb3O10
_chemical_formula_sum   'Ba4 Pb3 O10'
_cell_volume   295.54305924
_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
  Ba  Ba0  1  0.70445100  0.70487000  0.40567300  1.0
  Ba  Ba1  1  0.57731200  0.55308400  0.13921500  1.0
  Ba  Ba2  1  0.29791500  0.29977900  0.59449600  1.0
  Ba  Ba3  1  0.45329500  0.43114300  0.86092800  1.0
  Pb  Pb4  1  0.00661700  0.99842200  0.00001500  1.0
  Pb  Pb5  1  0.86427600  0.85994000  0.71626400  1.0
  Pb  Pb6  1  0.14933900  0.14383900  0.28381400  1.0
  O  O7  1  0.14569300  0.64504600  0.28177900  1.0
  O  O8  1  0.36426000  0.85992200  0.71916900  1.0
  O  O9  1  0.89604400  0.93150500  0.85839100  1.0
  O  O10  1  0.80413600  0.78996200  0.57463900  1.0
  O  O11  1  0.07655600  0.11489100  0.14170000  1.0
  O  O12  1  0.50803300  0.00015100  0.00652200  1.0
  O  O13  1  0.64870100  0.14458700  0.28137300  1.0
  O  O14  1  0.85963900  0.36040400  0.71739600  1.0
  O  O15  1  0.99953800  0.49674300  0.99326500  1.0
  O  O16  1  0.23239300  0.21791100  0.42536300  1.0