# generated using pymatgen
data_MnPbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91268285
_cell_length_b   4.73231478
_cell_length_c   12.77019504
_cell_angle_alpha   68.27036854
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnPbO4
_chemical_formula_sum   'Mn4 Pb4 O16'
_cell_volume   275.78975005
_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  0.25000485  0.56414810  0.43628483  1.0
  Mn  Mn1  1  0.75000485  0.43585190  0.06371517  1.0
  Mn  Mn2  1  0.74999515  0.43585190  0.56371517  1.0
  Mn  Mn3  1  0.24999515  0.56414810  0.93628483  1.0
  Pb  Pb4  1  0.74947822  0.16677537  0.33302871  1.0
  Pb  Pb5  1  0.24947822  0.83322463  0.16697129  1.0
  Pb  Pb6  1  0.25052178  0.83322463  0.66697129  1.0
  Pb  Pb7  1  0.75052178  0.16677537  0.83302871  1.0
  O  O8  1  0.56301807  0.76725105  0.45529432  1.0
  O  O9  1  0.06301807  0.23274895  0.04470568  1.0
  O  O10  1  0.43698193  0.23274895  0.54470568  1.0
  O  O11  1  0.93698193  0.76725105  0.95529432  1.0
  O  O12  1  0.93689485  0.32348657  0.45476911  1.0
  O  O13  1  0.43689485  0.67651343  0.04523089  1.0
  O  O14  1  0.06310515  0.67651343  0.54523089  1.0
  O  O15  1  0.56310515  0.32348657  0.95476911  1.0
  O  O16  1  0.10435622  0.90010509  0.32012701  1.0
  O  O17  1  0.60435622  0.09989491  0.17987299  1.0
  O  O18  1  0.89564378  0.09989491  0.67987299  1.0
  O  O19  1  0.39564378  0.90010509  0.82012701  1.0
  O  O20  1  0.39646376  0.46154682  0.31993733  1.0
  O  O21  1  0.89646376  0.53845318  0.18006267  1.0
  O  O22  1  0.60353624  0.53845318  0.68006267  1.0
  O  O23  1  0.10353624  0.46154682  0.81993733  1.0