# generated using pymatgen
data_MgFePbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93570004
_cell_length_b   6.04162972
_cell_length_c   3.93718944
_cell_angle_alpha   90.03849994
_cell_angle_beta   89.98690590
_cell_angle_gamma   89.95877124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFePbO3
_chemical_formula_sum   'Mg1 Fe1 Pb1 O3'
_cell_volume   93.61860931
_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
  Mg  Mg0  1  0.00002808  0.49998019  0.00000028  1.0
  Fe  Fe1  1  0.50004574  0.50001336  0.49998425  1.0
  Pb  Pb2  1  0.99979514  0.00003223  -0.00002085  1.0
  O  O3  1  0.50001160  0.50000898  -0.00000440  1.0
  O  O4  1  0.50007822  0.00000076  0.50001727  1.0
  O  O5  1  0.00003921  0.49996248  0.50002144  1.0