# generated using pymatgen
data_NaCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68458777
_cell_length_b   5.68458777
_cell_length_c   5.33526908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.69056397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCuO2
_chemical_formula_sum   'Na2 Cu2 O4'
_cell_volume   102.08995359
_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  0.71208302  0.28791698  0.25000000  1.0
  Na  Na1  1  0.28791698  0.71208302  0.75000000  1.0
  Cu  Cu2  1  0.99671703  0.00328297  0.25000000  1.0
  Cu  Cu3  1  0.00328297  0.99671703  0.75000000  1.0
  O  O4  1  0.11434899  0.88565101  0.49370654  1.0
  O  O5  1  0.88565101  0.11434899  0.50629346  1.0
  O  O6  1  0.11434899  0.88565101  0.00629346  1.0
  O  O7  1  0.88565101  0.11434899  0.99370654  1.0