# generated using pymatgen
data_Na2Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68015258
_cell_length_b   5.60554700
_cell_length_c   5.72367923
_cell_angle_alpha   90.00000000
_cell_angle_beta   71.24927143
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Mg(CuO2)2
_chemical_formula_sum   'Na2 Mg1 Cu2 O4'
_cell_volume   111.80858977
_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  0.33822100  0.25000000  0.32293200  1.0
  Na  Na1  1  0.71189600  0.75000000  0.57662900  1.0
  Mg  Mg2  1  0.67743300  0.25000000  0.64404100  1.0
  Cu  Cu3  1  0.99551700  0.25000000  0.00876500  1.0
  Cu  Cu4  1  0.98704200  0.75000000  0.02554600  1.0
  O  O5  1  0.86612000  0.48165900  0.26701900  1.0
  O  O6  1  0.12704000  0.47996100  0.74610800  1.0
  O  O7  1  0.86612000  0.01834100  0.26701900  1.0
  O  O8  1  0.12704000  0.02003900  0.74610800  1.0