# generated using pymatgen
data_MnPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04697600
_cell_length_b   5.84605800
_cell_length_c   5.40508478
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.90228510
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnPbO3
_chemical_formula_sum   'Mn4 Pb4 O12'
_cell_volume   317.29380021
_cell_formula_units_Z   4
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  0.87474700  0.75000000  1.0
  Mn  Mn1  1  0.00000000  0.12525300  0.25000000  1.0
  Mn  Mn2  1  0.00000000  0.37612500  0.75000000  1.0
  Mn  Mn3  1  0.00000000  0.62387500  0.25000000  1.0
  Pb  Pb4  1  0.62204700  0.75005700  0.00723600  1.0
  Pb  Pb5  1  0.37795300  0.75005700  0.49276400  1.0
  Pb  Pb6  1  0.37795300  0.24994300  0.99276400  1.0
  Pb  Pb7  1  0.62204700  0.24994300  0.50723600  1.0
  O  O8  1  0.90312900  0.87324900  0.08616500  1.0
  O  O9  1  0.09687100  0.87324900  0.41383500  1.0
  O  O10  1  0.09687100  0.12675100  0.91383500  1.0
  O  O11  1  0.90312900  0.12675100  0.58616500  1.0
  O  O12  1  0.90451100  0.37659200  0.07429100  1.0
  O  O13  1  0.09548900  0.37659200  0.42570900  1.0
  O  O14  1  0.09548900  0.62340800  0.92570900  1.0
  O  O15  1  0.90451100  0.62340800  0.57429100  1.0
  O  O16  1  0.50000000  0.99771000  0.75000000  1.0
  O  O17  1  0.50000000  0.00229000  0.25000000  1.0
  O  O18  1  0.50000000  0.49628900  0.75000000  1.0
  O  O19  1  0.50000000  0.50371100  0.25000000  1.0