# generated using pymatgen
data_Na4Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93672030
_cell_length_b   5.26516724
_cell_length_c   10.27831113
_cell_angle_alpha   98.20054401
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Mg(CuO2)2
_chemical_formula_sum   'Na4 Mg1 Cu2 O4'
_cell_volume   157.30152814
_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  0.75000000  0.74144461  0.96512465  1.0
  Na  Na1  1  0.25000000  0.33142803  0.13643685  1.0
  Na  Na2  1  0.75000000  0.55443771  0.39497184  1.0
  Na  Na3  1  0.25000000  0.09594291  0.51526026  1.0
  Mg  Mg4  1  0.75000000  0.64072852  0.68476121  1.0
  Cu  Cu5  1  0.75000000  0.22685099  0.83626069  1.0
  Cu  Cu6  1  0.25000000  0.89258279  0.24703642  1.0
  O  O7  1  0.25000000  0.67242010  0.56009730  1.0
  O  O8  1  0.75000000  0.11477238  0.32680150  1.0
  O  O9  1  0.25000000  0.49507037  0.80655853  1.0
  O  O10  1  0.75000000  0.66289258  0.17512877  1.0