# generated using pymatgen
data_Na3(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62437784
_cell_length_b   5.62437784
_cell_length_c   8.16685753
_cell_angle_alpha   66.70764260
_cell_angle_beta   66.70764260
_cell_angle_gamma   29.77084357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(CuO2)2
_chemical_formula_sum   'Na3 Cu2 O4'
_cell_volume   117.04906259
_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  0.62210100  0.62210100  0.11649200  1.0
  Na  Na1  1  0.00000000  0.00000000  0.50000000  1.0
  Na  Na2  1  0.37789900  0.37789900  0.88350800  1.0
  Cu  Cu3  1  0.82868700  0.82868700  0.27938300  1.0
  Cu  Cu4  1  0.17131300  0.17131300  0.72061700  1.0
  O  O5  1  0.74811300  0.74811300  0.80364900  1.0
  O  O6  1  0.58489300  0.58489300  0.65485900  1.0
  O  O7  1  0.41510700  0.41510700  0.34514100  1.0
  O  O8  1  0.25188700  0.25188700  0.19635100  1.0