# generated using pymatgen
data_NaCu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10247703
_cell_length_b   6.10247703
_cell_length_c   3.44924500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.20549956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCu2O3
_chemical_formula_sum   'Na1 Cu2 O3'
_cell_volume   75.12820087
_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  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.65783900  0.34216100  0.00000000  1.0
  Cu  Cu2  1  0.34216100  0.65783900  0.00000000  1.0
  O  O3  1  0.82065400  0.17934600  0.00000000  1.0
  O  O4  1  0.50000000  0.50000000  0.00000000  1.0
  O  O5  1  0.17934600  0.82065400  0.00000000  1.0