# generated using pymatgen
data_NaCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97476555
_cell_length_b   5.97476555
_cell_length_c   7.10464800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.94728048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCuO2
_chemical_formula_sum   'Na2 Cu2 O4'
_cell_volume   115.34916350
_cell_formula_units_Z   2
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  0.39193900  0.60806100  0.38648200  1.0
  Na  Na1  1  0.60806100  0.39193900  0.88648200  1.0
  Cu  Cu2  1  0.85476200  0.14523800  0.98595300  1.0
  Cu  Cu3  1  0.14523800  0.85476200  0.48595300  1.0
  O  O4  1  0.44735300  0.55264700  0.07097000  1.0
  O  O5  1  0.26310300  0.73689700  0.90340700  1.0
  O  O6  1  0.73689700  0.26310300  0.40340700  1.0
  O  O7  1  0.55264700  0.44735300  0.57097000  1.0