# generated using pymatgen
data_Na(Cu3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38817450
_cell_length_b   6.38822363
_cell_length_c   6.38815769
_cell_angle_alpha   60.00245300
_cell_angle_beta   60.00235682
_cell_angle_gamma   60.00232249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Cu3O4)2
_chemical_formula_sum   'Na1 Cu6 O8'
_cell_volume   184.34905708
_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  0.00000003  -0.00000005  0.00000002  1.0
  Cu  Cu1  1  0.50000013  0.49999995  -0.00000006  1.0
  Cu  Cu2  1  0.50000021  -0.00000029  -0.00000035  1.0
  Cu  Cu3  1  -0.00000034  0.49999909  0.00000042  1.0
  Cu  Cu4  1  -0.00000013  0.00000019  0.50000009  1.0
  Cu  Cu5  1  0.50000081  0.00000036  0.49999879  1.0
  Cu  Cu6  1  0.00000031  0.49999970  0.49999981  1.0
  O  O7  1  0.85512342  0.85512112  0.43462176  1.0
  O  O8  1  0.14487653  0.14488455  0.14486348  1.0
  O  O9  1  0.56537776  0.14485758  0.14488103  1.0
  O  O10  1  0.85514607  0.43462186  0.85512007  1.0
  O  O11  1  0.43462232  0.85514209  0.85511990  1.0
  O  O12  1  0.14485418  0.56537802  0.14488060  1.0
  O  O13  1  0.85512288  0.85511629  0.85513631  1.0
  O  O14  1  0.14487583  0.14487953  0.56537813  1.0