# generated using pymatgen
data_Mn6PbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09626775
_cell_length_b   8.09626775
_cell_length_c   9.61378376
_cell_angle_alpha   54.50040883
_cell_angle_beta   54.50040883
_cell_angle_gamma   65.13875264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6PbO12
_chemical_formula_sum   'Mn12 Pb2 O24'
_cell_volume   414.37207072
_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  0.67000698  0.00227634  0.81571019  1.0
  Mn  Mn1  1  0.18675428  0.51854869  0.47951892  1.0
  Mn  Mn2  1  0.85400980  0.85400980  0.47383250  1.0
  Mn  Mn3  1  0.81324572  0.48145131  0.52048108  1.0
  Mn  Mn4  1  0.32999302  -0.00227634  0.18428981  1.0
  Mn  Mn5  1  -0.00227634  0.32999302  0.18428981  1.0
  Mn  Mn6  1  0.33296652  0.33296652  0.81936015  1.0
  Mn  Mn7  1  0.00227634  0.67000698  0.81571019  1.0
  Mn  Mn8  1  0.51854869  0.18675428  0.47951892  1.0
  Mn  Mn9  1  0.48145131  0.81324572  0.52048108  1.0
  Mn  Mn10  1  0.14599020  0.14599020  0.52616750  1.0
  Mn  Mn11  1  0.66703348  0.66703348  0.18063985  1.0
  Pb  Pb12  1  0.27629544  0.72370456  -0.00000000  1.0
  Pb  Pb13  1  0.72370456  0.27629544  -0.00000000  1.0
  O  O14  1  0.70457221  0.70457221  0.94415494  1.0
  O  O15  1  0.01477278  0.67453095  0.34745543  1.0
  O  O16  1  0.67453095  0.01477278  0.34745543  1.0
  O  O17  1  0.68089017  0.01370684  0.60881062  1.0
  O  O18  1  0.01370684  0.68089017  0.60881062  1.0
  O  O19  1  0.04320861  0.04320861  0.28119163  1.0
  O  O20  1  0.70990570  0.37755275  0.27751048  1.0
  O  O21  1  0.37755275  0.70990570  0.27751048  1.0
  O  O22  1  0.98629316  0.31910983  0.39118938  1.0
  O  O23  1  0.98522722  0.32546905  0.65254457  1.0
  O  O24  1  0.03264732  0.37073416  0.94446166  1.0
  O  O25  1  0.37073416  0.03264732  0.94446166  1.0
  O  O26  1  0.29542779  0.29542779  0.05584506  1.0
  O  O27  1  0.96735268  0.62926584  0.05553834  1.0
  O  O28  1  0.34087153  0.34087153  0.35571015  1.0
  O  O29  1  0.34917338  0.34917338  0.60893881  1.0
  O  O30  1  0.29009430  0.62244725  0.72248952  1.0
  O  O31  1  0.62244725  0.29009430  0.72248952  1.0
  O  O32  1  0.95679139  0.95679139  0.71880837  1.0
  O  O33  1  0.65082662  0.65082662  0.39106119  1.0
  O  O34  1  0.31910983  0.98629316  0.39118938  1.0
  O  O35  1  0.65912847  0.65912847  0.64428985  1.0
  O  O36  1  0.32546905  0.98522722  0.65254457  1.0
  O  O37  1  0.62926584  0.96735268  0.05553834  1.0