# generated using pymatgen
data_Na2MgCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55735549
_cell_length_b   8.01695067
_cell_length_c   7.82213833
_cell_angle_alpha   135.98683800
_cell_angle_beta   157.47966664
_cell_angle_gamma   59.46728112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MgCuO2
_chemical_formula_sum   'Na2 Mg1 Cu1 O2'
_cell_volume   88.56824775
_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  0.80072888  0.31361877  0.85896642  1.0
  Na  Na1  1  0.19927112  0.68638123  0.14103358  1.0
  Mg  Mg2  1  0.50000000  -0.00000000  0.00000000  1.0
  Cu  Cu3  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O4  1  0.34149376  0.30718108  0.01994278  1.0
  O  O5  1  0.65850624  0.69281892  0.98005722  1.0