# generated using pymatgen
data_Mn7PbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68714229
_cell_length_b   7.48784536
_cell_length_c   7.49606517
_cell_angle_alpha   90.02215073
_cell_angle_beta   90.01549600
_cell_angle_gamma   89.97372583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7PbO12
_chemical_formula_sum   'Mn14 Pb2 O24'
_cell_volume   431.47441294
_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  0.99999400  0.50006300  0.50908100  1.0
  Mn  Mn1  1  0.49973200  0.99985800  0.49542300  1.0
  Mn  Mn2  1  0.49986900  0.50007700  0.00006900  1.0
  Mn  Mn3  1  0.75061800  0.74974600  0.74992100  1.0
  Mn  Mn4  1  0.74979900  0.24953200  0.24973000  1.0
  Mn  Mn5  1  0.25026600  0.75037800  0.24976300  1.0
  Mn  Mn6  1  0.24945800  0.25021900  0.75018000  1.0
  Mn  Mn7  1  0.50015000  0.00002800  0.98831400  1.0
  Mn  Mn8  1  0.00015600  0.50000000  0.00542600  1.0
  Mn  Mn9  1  0.00016500  0.00012800  0.50070300  1.0
  Mn  Mn10  1  0.25062300  0.24948400  0.24976300  1.0
  Mn  Mn11  1  0.25006900  0.74968800  0.74991800  1.0
  Mn  Mn12  1  0.74986100  0.25026700  0.74996200  1.0
  Mn  Mn13  1  0.74943500  0.75054500  0.24981300  1.0
  Pb  Pb14  1  0.99995700  0.00010000  0.00506000  1.0
  Pb  Pb15  1  0.50019800  0.50021900  0.49427700  1.0
  O  O16  1  0.98224400  0.68607900  0.82498400  1.0
  O  O17  1  0.51735500  0.18291800  0.31482600  1.0
  O  O18  1  0.51652500  0.81412700  0.67557300  1.0
  O  O19  1  0.98184900  0.31669500  0.18544500  1.0
  O  O20  1  0.48341700  0.18622000  0.67528200  1.0
  O  O21  1  0.01808400  0.68377600  0.18494500  1.0
  O  O22  1  0.01775100  0.31347400  0.82534600  1.0
  O  O23  1  0.48267800  0.81640200  0.31537200  1.0
  O  O24  1  0.17611300  0.98399400  0.31660100  1.0
  O  O25  1  0.67985900  0.50091900  0.81133200  1.0
  O  O26  1  0.32380700  0.51535100  0.18365000  1.0
  O  O27  1  0.82011700  0.99948000  0.68959600  1.0
  O  O28  1  0.31977300  0.49929700  0.81125100  1.0
  O  O29  1  0.82429800  0.01612400  0.31639400  1.0
  O  O30  1  0.18006200  0.00050800  0.68965200  1.0
  O  O31  1  0.67562500  0.48457800  0.18390200  1.0
  O  O32  1  0.69029200  0.17794100  0.00046900  1.0
  O  O33  1  0.18952600  0.67749400  0.49938700  1.0
  O  O34  1  0.81013900  0.32237800  0.49952600  1.0
  O  O35  1  0.31011600  0.82204600  0.00059700  1.0
  O  O36  1  0.17651600  0.31527800  0.51572700  1.0
  O  O37  1  0.67800800  0.81647700  0.98360200  1.0
  O  O38  1  0.32239700  0.18384600  0.98344400  1.0
  O  O39  1  0.82309900  0.68426400  0.51569400  1.0