# generated using pymatgen
data_Mn7PbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55520609
_cell_length_b   6.55520609
_cell_length_c   6.55520609
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7PbO12
_chemical_formula_sum   'Mn7 Pb1 O12'
_cell_volume   216.83888192
_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
  Mn  Mn0  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.18158200  0.86878000  0.68719700  1.0
  O  O9  1  0.81841800  0.13122000  0.31280300  1.0
  O  O10  1  0.81841800  0.50561500  0.68719700  1.0
  O  O11  1  0.18158200  0.49438500  0.31280300  1.0
  O  O12  1  0.86878000  0.68719700  0.18158200  1.0
  O  O13  1  0.13122000  0.31280300  0.81841800  1.0
  O  O14  1  0.50561500  0.68719700  0.81841800  1.0
  O  O15  1  0.49438500  0.31280300  0.18158200  1.0
  O  O16  1  0.68719700  0.18158200  0.86878000  1.0
  O  O17  1  0.31280300  0.81841800  0.13122000  1.0
  O  O18  1  0.68719700  0.81841800  0.50561500  1.0
  O  O19  1  0.31280300  0.18158200  0.49438500  1.0