# generated using pymatgen
data_NaCu3(RuO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44701354
_cell_length_b   6.44701354
_cell_length_c   6.44701354
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCu3(RuO3)4
_chemical_formula_sum   'Na1 Cu3 Ru4 O12'
_cell_volume   206.27844801
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.17522100  0.68845000  0.86367100  1.0
  O  O9  1  0.82477900  0.31155000  0.13632900  1.0
  O  O10  1  0.82477900  0.68845000  0.51322900  1.0
  O  O11  1  0.13632900  0.82477900  0.31155000  1.0
  O  O12  1  0.68845000  0.86367100  0.17522100  1.0
  O  O13  1  0.31155000  0.48677100  0.17522100  1.0
  O  O14  1  0.48677100  0.17522100  0.31155000  1.0
  O  O15  1  0.31155000  0.13632900  0.82477900  1.0
  O  O16  1  0.17522100  0.31155000  0.48677100  1.0
  O  O17  1  0.86367100  0.17522100  0.68845000  1.0
  O  O18  1  0.68845000  0.51322900  0.82477900  1.0
  O  O19  1  0.51322900  0.82477900  0.68845000  1.0