# generated using pymatgen
data_Na4Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98726969
_cell_length_b   5.98726969
_cell_length_c   10.38420060
_cell_angle_alpha   80.64911441
_cell_angle_beta   80.64911441
_cell_angle_gamma   30.71829681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Mg(CuO2)2
_chemical_formula_sum   'Na4 Mg1 Cu2 O4'
_cell_volume   187.43128336
_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
  Na  Na0  1  0.13830438  0.13830438  0.68108266  1.0
  Na  Na1  1  0.41646411  0.41646411  0.87629641  1.0
  Na  Na2  1  0.94510803  0.94510803  0.11420620  1.0
  Na  Na3  1  0.53814646  0.53814646  0.41761507  1.0
  Mg  Mg4  1  0.65246042  0.65246042  0.15626111  1.0
  Cu  Cu5  1  0.17971733  0.17971733  0.96176499  1.0
  Cu  Cu6  1  0.89663342  0.89663342  0.63666721  1.0
  O  O7  1  0.09386917  0.09386917  0.25786659  1.0
  O  O8  1  0.56789657  0.56789657  0.98904082  1.0
  O  O9  1  0.49398974  0.49398974  0.64513577  1.0
  O  O10  1  0.78991036  0.78991036  0.00478116  1.0