# generated using pymatgen
data_Na2Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88935841
_cell_length_b   5.43493280
_cell_length_c   8.40993482
_cell_angle_alpha   84.04173544
_cell_angle_beta   90.03653564
_cell_angle_gamma   105.43451279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Mg(CuO2)2
_chemical_formula_sum   'Na2 Mg1 Cu2 O4'
_cell_volume   126.56436234
_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  0.61316597  0.22907345  0.37114343  1.0
  Na  Na1  1  0.39778537  0.79845768  0.82968603  1.0
  Mg  Mg2  1  0.87014485  0.74282345  0.16055583  1.0
  Cu  Cu3  1  0.13572547  0.27428021  0.02460048  1.0
  Cu  Cu4  1  0.86983790  0.73671003  0.47307932  1.0
  O  O5  1  0.50535479  0.01349826  0.08468744  1.0
  O  O6  1  0.75966625  0.52200532  0.98050436  1.0
  O  O7  1  0.29273085  0.58670617  0.33001160  1.0
  O  O8  1  0.45142156  0.89852844  0.56935550  1.0