# generated using pymatgen
data_Mn7PbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54679196
_cell_length_b   6.54679196
_cell_length_c   6.54679180
_cell_angle_alpha   109.49143036
_cell_angle_beta   109.49143036
_cell_angle_gamma   109.49143689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7PbO12
_chemical_formula_sum   'Mn7 Pb1 O12'
_cell_volume   215.84316477
_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  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  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  0.19221900  0.86775400  0.69001600  1.0
  O  O9  1  0.69001600  0.19221900  0.86775400  1.0
  O  O10  1  0.86775400  0.69001600  0.19221900  1.0
  O  O11  1  0.80778100  0.13224600  0.30998400  1.0
  O  O12  1  0.30998400  0.80778100  0.13224600  1.0
  O  O13  1  0.13224600  0.30998400  0.80778100  1.0
  O  O14  1  0.18150000  0.48861000  0.31666500  1.0
  O  O15  1  0.31666500  0.18150000  0.48861000  1.0
  O  O16  1  0.48861000  0.31666500  0.18150000  1.0
  O  O17  1  0.81850000  0.51139000  0.68333500  1.0
  O  O18  1  0.68333500  0.81850000  0.51139000  1.0
  O  O19  1  0.51139000  0.68333500  0.81850000  1.0