# generated using pymatgen
data_Na2CuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05877894
_cell_length_b   4.07624037
_cell_length_c   5.20458354
_cell_angle_alpha   113.13011385
_cell_angle_beta   113.04754057
_cell_angle_gamma   89.84217780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CuO2
_chemical_formula_sum   'Na2 Cu1 O2'
_cell_volume   71.69524331
_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  0.24976600  0.74991000  0.49969000  1.0
  Na  Na1  1  0.75023400  0.25009000  0.50031000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.50000000  0.00000000  0.00000000  1.0