# generated using pymatgen
data_NaCu2(SO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40406286
_cell_length_b   5.40406286
_cell_length_c   8.23697497
_cell_angle_alpha   64.28648505
_cell_angle_beta   64.28648505
_cell_angle_gamma   68.20821083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCu2(SO5)2
_chemical_formula_sum   'Na1 Cu2 S2 O10'
_cell_volume   190.24305154
_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  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.00000000  1.0
  S  S3  1  0.08244800  0.08244800  0.70698100  1.0
  S  S4  1  0.91755200  0.91755200  0.29301900  1.0
  O  O5  1  0.17912300  0.17912300  0.80679900  1.0
  O  O6  1  0.82087700  0.82087700  0.19320100  1.0
  O  O7  1  0.19811700  0.19811700  0.50116200  1.0
  O  O8  1  0.80188300  0.80188300  0.49883800  1.0
  O  O9  1  0.76060500  0.17254000  0.76079800  1.0
  O  O10  1  0.17254000  0.76060500  0.76079800  1.0
  O  O11  1  0.23939500  0.82746000  0.23920200  1.0
  O  O12  1  0.82746000  0.23939500  0.23920200  1.0
  O  O13  1  0.66768100  0.66768100  0.95745700  1.0
  O  O14  1  0.33231900  0.33231900  0.04254300  1.0