# generated using pymatgen
data_MgCu2(PbO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26521248
_cell_length_b   5.67004099
_cell_length_c   6.48300208
_cell_angle_alpha   64.18624254
_cell_angle_beta   60.74719554
_cell_angle_gamma   89.43264967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2(PbO2)2
_chemical_formula_sum   'Mg1 Cu2 Pb2 O4'
_cell_volume   146.85199422
_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  0.50000000  0.00000000  -0.00000000  1.0
  Cu  Cu1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  -0.00000000  1.0
  Pb  Pb3  1  0.77883580  0.30923704  0.38012897  1.0
  Pb  Pb4  1  0.22116420  0.69076296  0.61987103  1.0
  O  O5  1  0.63021007  0.15754820  0.17064776  1.0
  O  O6  1  0.36978993  0.84245180  0.82935224  1.0
  O  O7  1  0.63056443  0.67257071  0.17330391  1.0
  O  O8  1  0.36943557  0.32742929  0.82669609  1.0