# generated using pymatgen
data_Mn7PbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57178277
_cell_length_b   6.57289210
_cell_length_c   10.63808535
_cell_angle_alpha   90.55317459
_cell_angle_beta   89.44413455
_cell_angle_gamma   110.17462042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7PbO12
_chemical_formula_sum   'Mn14 Pb2 O24'
_cell_volume   431.29527787
_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
  Mn  Mn0  1  0.74944200  0.74992200  0.25032700  1.0
  Mn  Mn1  1  0.25070400  0.25000100  0.74981200  1.0
  Mn  Mn2  1  0.49995200  0.00005000  0.99995700  1.0
  Mn  Mn3  1  0.99994100  0.49993400  0.49997100  1.0
  Mn  Mn4  1  0.00020000  0.50023600  0.99994100  1.0
  Mn  Mn5  1  0.50008700  0.00003300  0.49996700  1.0
  Mn  Mn6  1  0.25003600  0.25072600  0.25029300  1.0
  Mn  Mn7  1  0.74976200  0.74912600  0.74987800  1.0
  Mn  Mn8  1  0.74965000  0.25056000  0.24962500  1.0
  Mn  Mn9  1  0.25039400  0.74997500  0.75042900  1.0
  Mn  Mn10  1  0.99989000  0.99980400  0.50012400  1.0
  Mn  Mn11  1  0.24986000  0.75025100  0.24986500  1.0
  Mn  Mn12  1  0.75027700  0.24951800  0.74994000  1.0
  Mn  Mn13  1  0.49983300  0.49996800  0.00001200  1.0
  Pb  Pb14  1  0.00005200  0.00013300  0.99990400  1.0
  Pb  Pb15  1  0.50006000  0.49982200  0.50001500  1.0
  O  O16  1  0.84297700  0.52040800  0.34626700  1.0
  O  O17  1  0.34337600  0.02029800  0.84646800  1.0
  O  O18  1  0.65667700  0.97984300  0.15355500  1.0
  O  O19  1  0.15700200  0.47968100  0.65377000  1.0
  O  O20  1  0.47962300  0.15697600  0.34627900  1.0
  O  O21  1  0.97982500  0.65672900  0.84647900  1.0
  O  O22  1  0.02021000  0.34347200  0.15350500  1.0
  O  O23  1  0.52038500  0.84307400  0.65373700  1.0
  O  O24  1  0.77503400  0.59773100  0.09199100  1.0
  O  O25  1  0.27634400  0.09606600  0.58996900  1.0
  O  O26  1  0.72368100  0.90376400  0.41009500  1.0
  O  O27  1  0.22486500  0.40221500  0.90798700  1.0
  O  O28  1  0.09609100  0.27621400  0.41008600  1.0
  O  O29  1  0.59773200  0.77497700  0.90792200  1.0
  O  O30  1  0.40210400  0.22500000  0.09210500  1.0
  O  O31  1  0.90377800  0.72355400  0.59004700  1.0
  O  O32  1  0.25189400  0.74807600  0.43321700  1.0
  O  O33  1  0.75156900  0.24855300  0.93380500  1.0
  O  O34  1  0.24850800  0.75158800  0.06606500  1.0
  O  O35  1  0.74806200  0.25188700  0.56668700  1.0
  O  O36  1  0.43285600  0.56740400  0.25234700  1.0
  O  O37  1  0.93327700  0.06678000  0.75139600  1.0
  O  O38  1  0.06675100  0.93311600  0.24856400  1.0
  O  O39  1  0.56724300  0.43253600  0.74759400  1.0