# generated using pymatgen
data_NaCu3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45593045
_cell_length_b   6.07642507
_cell_length_c   3.51214668
_cell_angle_alpha   89.93013701
_cell_angle_beta   89.98105662
_cell_angle_gamma   63.07823603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCu3O4
_chemical_formula_sum   'Na1 Cu3 O4'
_cell_volume   103.81779808
_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  0.00248500  0.00429000  0.49531700  1.0
  Cu  Cu1  1  0.24281400  0.51308500  0.99878300  1.0
  Cu  Cu2  1  0.75895800  0.48077100  0.99130400  1.0
  Cu  Cu3  1  0.50186300  0.99587500  0.00885700  1.0
  O  O4  1  0.39402200  0.73595100  0.99165300  1.0
  O  O5  1  0.86808000  0.73485500  0.98835600  1.0
  O  O6  1  0.13393700  0.25769800  0.00259500  1.0
  O  O7  1  0.60833800  0.25761000  0.99195200  1.0