# generated using pymatgen
data_NaCu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79244600
_cell_length_b   3.91569800
_cell_length_c   10.08251700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCu2O3
_chemical_formula_sum   'Na2 Cu4 O6'
_cell_volume   149.72611566
_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  0.00000000  0.30428300  0.00000000  1.0
  Na  Na1  1  0.50000000  0.69571700  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.15665400  0.34140800  1.0
  Cu  Cu3  1  0.00000000  0.15665400  0.65859200  1.0
  Cu  Cu4  1  0.50000000  0.84334600  0.84140800  1.0
  Cu  Cu5  1  0.50000000  0.84334600  0.15859200  1.0
  O  O6  1  0.00000000  0.90946700  0.82005300  1.0
  O  O7  1  0.00000000  0.39224400  0.50000000  1.0
  O  O8  1  0.00000000  0.90946700  0.17994700  1.0
  O  O9  1  0.50000000  0.60775600  0.00000000  1.0
  O  O10  1  0.50000000  0.09053300  0.32005300  1.0
  O  O11  1  0.50000000  0.09053300  0.67994700  1.0