# generated using pymatgen
data_NaCu3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43521833
_cell_length_b   5.89495414
_cell_length_c   3.71012738
_cell_angle_alpha   84.62855628
_cell_angle_beta   91.38810956
_cell_angle_gamma   64.66963464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCu3O4
_chemical_formula_sum   'Na1 Cu3 O4'
_cell_volume   106.69977619
_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  0.00102997  0.99891830  0.49808689  1.0
  Cu  Cu1  1  0.24567270  0.51609232  0.02764316  1.0
  Cu  Cu2  1  0.75689294  0.47867389  0.96401129  1.0
  Cu  Cu3  1  0.50160022  0.99707962  0.99653566  1.0
  O  O4  1  0.39720302  0.74128719  0.88550523  1.0
  O  O5  1  0.87270503  0.74016888  0.93625312  1.0
  O  O6  1  0.13002538  0.25442399  0.05404121  1.0
  O  O7  1  0.60536773  0.25349081  0.10674044  1.0