# generated using pymatgen
data_Nb2Co(PbO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76213047
_cell_length_b   15.29285457
_cell_length_c   9.97760753
_cell_angle_alpha   109.00454464
_cell_angle_beta   90.00586036
_cell_angle_gamma   79.14974056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Co(PbO3)3
_chemical_formula_sum   'Nb8 Co4 Pb12 O36'
_cell_volume   814.66063509
_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
  Nb  Nb0  1  0.46141000  0.07658800  0.20483100  1.0
  Nb  Nb1  1  0.21180200  0.57646700  0.45494600  1.0
  Nb  Nb2  1  0.96185100  0.07643400  0.70465700  1.0
  Nb  Nb3  1  0.71147300  0.57646700  0.95465300  1.0
  Nb  Nb4  1  0.37151500  0.25691500  0.62863800  1.0
  Nb  Nb5  1  0.12150800  0.75687000  0.87839400  1.0
  Nb  Nb6  1  0.87192900  0.25679500  0.12833600  1.0
  Nb  Nb7  1  0.62195000  0.75679200  0.37870400  1.0
  Co  Co8  1  0.79165600  0.41671800  0.54163100  1.0
  Co  Co9  1  0.54169600  0.91662700  0.79169500  1.0
  Co  Co10  1  0.29168700  0.41662000  0.04168000  1.0
  Co  Co11  1  0.04165400  0.91672500  0.29164700  1.0
  Pb  Pb12  1  0.91617900  0.16753900  0.41698800  1.0
  Pb  Pb13  1  0.66662400  0.66667300  0.66665900  1.0
  Pb  Pb14  1  0.41714000  0.16576900  0.91621300  1.0
  Pb  Pb15  1  0.16672300  0.66665600  0.16659800  1.0
  Pb  Pb16  1  0.33312400  0.33389900  0.33356600  1.0
  Pb  Pb17  1  0.08316900  0.83384500  0.58364200  1.0
  Pb  Pb18  1  0.83314400  0.33350300  0.83456400  1.0
  Pb  Pb19  1  0.58307900  0.83358100  0.08449100  1.0
  Pb  Pb20  1  0.25026000  0.49943600  0.74968000  1.0
  Pb  Pb21  1  0.00034600  0.99937400  0.99989100  1.0
  Pb  Pb22  1  0.75038000  0.49970500  0.24886000  1.0
  Pb  Pb23  1  0.50036900  0.99976300  0.49870600  1.0
  O  O24  1  0.16663400  0.16667000  0.16671900  1.0
  O  O25  1  0.91665300  0.66656700  0.41643800  1.0
  O  O26  1  0.66662800  0.16669300  0.66674500  1.0
  O  O27  1  0.41665900  0.66677100  0.91689500  1.0
  O  O28  1  0.66663800  0.16667400  0.16672200  1.0
  O  O29  1  0.41659200  0.66660600  0.41647500  1.0
  O  O30  1  0.16663200  0.16670200  0.66675900  1.0
  O  O31  1  0.91672300  0.66673100  0.91686700  1.0
  O  O32  1  0.41682400  0.16654600  0.41658700  1.0
  O  O33  1  0.16668200  0.66664700  0.66665800  1.0
  O  O34  1  0.91645400  0.16680000  0.91683800  1.0
  O  O35  1  0.66665800  0.66667500  0.16667300  1.0
  O  O36  1  0.08860300  0.33050400  0.58255100  1.0
  O  O37  1  0.83860900  0.83058300  0.83259200  1.0
  O  O38  1  0.58840600  0.33100100  0.08337500  1.0
  O  O39  1  0.33833200  0.83090900  0.33329700  1.0
  O  O40  1  0.74493000  0.00233100  0.24993200  1.0
  O  O41  1  0.49466700  0.50271600  0.50066900  1.0
  O  O42  1  0.24475000  0.00286700  0.75086100  1.0
  O  O43  1  0.99494500  0.50244700  0.00007400  1.0
  O  O44  1  0.58085200  0.33050400  0.58243600  1.0
  O  O45  1  0.33072800  0.83059000  0.83241700  1.0
  O  O46  1  0.08044600  0.33088700  0.08342100  1.0
  O  O47  1  0.83062900  0.83083200  0.33339600  1.0
  O  O48  1  0.25281300  0.00242800  0.24987000  1.0
  O  O49  1  0.00261200  0.50273800  0.50081800  1.0
  O  O50  1  0.75242000  0.00285700  0.75095300  1.0
  O  O51  1  0.50269400  0.50256100  0.99995600  1.0
  O  O52  1  0.83489600  0.33015100  0.32983000  1.0
  O  O53  1  0.58490500  0.83021900  0.57973000  1.0
  O  O54  1  0.33491600  0.33083000  0.82946700  1.0
  O  O55  1  0.08499600  0.83067100  0.07946400  1.0
  O  O56  1  0.99833500  0.00258400  0.50394900  1.0
  O  O57  1  0.74842400  0.50311700  0.75359900  1.0
  O  O58  1  0.49832800  0.00320900  0.00353700  1.0
  O  O59  1  0.24831600  0.50263000  0.25377300  1.0