# generated using pymatgen
data_La5Mn7Co(PbO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51434400
_cell_length_b   7.95484234
_cell_length_c   11.12456276
_cell_angle_alpha   90.06273891
_cell_angle_beta   90.00652554
_cell_angle_gamma   90.74880664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Mn7Co(PbO8)3
_chemical_formula_sum   'La5 Mn7 Co1 Pb3 O24'
_cell_volume   487.94517531
_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
  La  La0  1  0.50061400  0.24807300  0.00098600  1.0
  La  La1  1  0.00177000  0.24772200  0.25001700  1.0
  La  La2  1  0.00040600  0.75023100  0.75021500  1.0
  La  La3  1  0.50132000  0.24748000  0.49993800  1.0
  La  La4  1  0.99767700  0.75409500  0.24784200  1.0
  Mn  Mn5  1  0.00172800  0.99948900  0.00027800  1.0
  Mn  Mn6  1  0.50006500  0.00010000  0.75023200  1.0
  Mn  Mn7  1  0.49993200  0.49982800  0.75002500  1.0
  Mn  Mn8  1  0.99998200  0.50106600  0.50005300  1.0
  Mn  Mn9  1  0.99897600  0.00126300  0.49946700  1.0
  Mn  Mn10  1  0.49913200  0.49971300  0.25009900  1.0
  Mn  Mn11  1  0.00105300  0.49955100  0.99999700  1.0
  Co  Co12  1  0.50009800  0.99954300  0.24990800  1.0
  Pb  Pb13  1  0.99945400  0.25117300  0.74932000  1.0
  Pb  Pb14  1  0.50002200  0.75064200  0.49877400  1.0
  Pb  Pb15  1  0.50167100  0.74966600  0.00044400  1.0
  O  O16  1  0.28082400  0.47138800  0.89176400  1.0
  O  O17  1  0.99940800  0.75127900  0.97398000  1.0
  O  O18  1  0.78052200  0.96904500  0.64026300  1.0
  O  O19  1  0.77481900  0.47935900  0.86430200  1.0
  O  O20  1  0.71851600  0.02961600  0.89010900  1.0
  O  O21  1  0.49934700  0.75100800  0.77341900  1.0
  O  O22  1  0.50150500  0.24919800  0.72091000  1.0
  O  O23  1  0.27552400  0.45912800  0.38661900  1.0
  O  O24  1  0.27601500  0.97659500  0.61289800  1.0
  O  O25  1  0.21857300  0.53140600  0.63842300  1.0
  O  O26  1  0.22578300  0.02320700  0.86214100  1.0
  O  O27  1  0.99838800  0.24940100  0.52000400  1.0
  O  O28  1  0.99938900  0.75158600  0.46745100  1.0
  O  O29  1  0.78736700  0.98166700  0.14026100  1.0
  O  O30  1  0.77784000  0.46728900  0.36015500  1.0
  O  O31  1  0.73306200  0.03653400  0.38731700  1.0
  O  O32  1  0.72607900  0.52327800  0.61207900  1.0
  O  O33  1  0.50195400  0.74115200  0.27148500  1.0
  O  O34  1  0.49800800  0.25635100  0.22075700  1.0
  O  O35  1  0.26283000  0.98591300  0.11492400  1.0
  O  O36  1  0.21067400  0.51939400  0.14671600  1.0
  O  O37  1  0.22126500  0.03168200  0.36442700  1.0
  O  O38  1  0.00078200  0.24924900  0.02700200  1.0
  O  O39  1  0.72762800  0.51564100  0.11499900  1.0