# generated using pymatgen
data_MnPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89764700
_cell_length_b   5.06658300
_cell_length_c   10.36071662
_cell_angle_alpha   85.44347438
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnPbO3
_chemical_formula_sum   'Mn4 Pb4 O12'
_cell_volume   308.60925487
_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  0.87336300  0.25000000  0.00000000  1.0
  Mn  Mn1  1  0.12663700  0.75000000  0.00000000  1.0
  Mn  Mn2  1  0.37678800  0.25000000  0.00000000  1.0
  Mn  Mn3  1  0.62321200  0.75000000  0.00000000  1.0
  Pb  Pb4  1  0.21251100  0.50768800  0.37122100  1.0
  Pb  Pb5  1  0.21251100  0.99231200  0.62877900  1.0
  Pb  Pb6  1  0.78748900  0.49231200  0.62877900  1.0
  Pb  Pb7  1  0.78748900  0.00768800  0.37122100  1.0
  O  O8  1  0.37907500  0.59808400  0.90479200  1.0
  O  O9  1  0.37907500  0.90191600  0.09520800  1.0
  O  O10  1  0.62092500  0.40191600  0.09520800  1.0
  O  O11  1  0.62092500  0.09808400  0.90479200  1.0
  O  O12  1  0.12753800  0.40257000  0.09550900  1.0
  O  O13  1  0.12753800  0.09743000  0.90449100  1.0
  O  O14  1  0.87246200  0.59743000  0.90449100  1.0
  O  O15  1  0.87246200  0.90257000  0.09550900  1.0
  O  O16  1  0.17616600  0.46586300  0.59653100  1.0
  O  O17  1  0.17616600  0.03413700  0.40346900  1.0
  O  O18  1  0.82383400  0.53413700  0.40346900  1.0
  O  O19  1  0.82383400  0.96586300  0.59653100  1.0