# generated using pymatgen
data_Na4Cu3S8N5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16230592
_cell_length_b   10.16230592
_cell_length_c   10.16230592
_cell_angle_alpha   94.81531288
_cell_angle_beta   94.81531288
_cell_angle_gamma   146.31627296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Cu3S8N5O12
_chemical_formula_sum   'Na4 Cu3 S8 N5 O12'
_cell_volume   557.08823587
_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  0.67397100  0.21254900  0.88651900  1.0
  Na  Na1  1  0.32602900  0.78745100  0.11348100  1.0
  Na  Na2  1  0.21254900  0.32602900  0.53857800  1.0
  Na  Na3  1  0.78745100  0.67397100  0.46142200  1.0
  Cu  Cu4  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu5  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  S  S7  1  0.07311900  0.60290700  0.67602600  1.0
  S  S8  1  0.92688100  0.39709300  0.32397400  1.0
  S  S9  1  0.60290700  0.92688100  0.52978800  1.0
  S  S10  1  0.39709300  0.07311900  0.47021200  1.0
  S  S11  1  0.23005100  0.58716500  0.81721600  1.0
  S  S12  1  0.76994900  0.41283500  0.18278400  1.0
  S  S13  1  0.58716500  0.76994900  0.35711400  1.0
  S  S14  1  0.41283500  0.23005100  0.64288600  1.0
  N  N15  1  0.95993500  0.13116200  0.09109700  1.0
  N  N16  1  0.04006500  0.86883800  0.90890300  1.0
  N  N17  1  0.13116200  0.04006500  0.17122600  1.0
  N  N18  1  0.86883800  0.95993500  0.82877400  1.0
  N  N19  1  0.50000000  0.50000000  0.00000000  1.0
  O  O20  1  0.46545800  0.84578500  0.89865300  1.0
  O  O21  1  0.94713100  0.56680400  0.10134700  1.0
  O  O22  1  0.84578500  0.94713100  0.38032700  1.0
  O  O23  1  0.56680400  0.46545800  0.61967300  1.0
  O  O24  1  0.53454200  0.15421500  0.10134700  1.0
  O  O25  1  0.05286900  0.43319600  0.89865300  1.0
  O  O26  1  0.15421500  0.05286900  0.61967300  1.0
  O  O27  1  0.43319600  0.53454200  0.38032700  1.0
  O  O28  1  0.25327300  0.48425600  0.73752900  1.0
  O  O29  1  0.74672700  0.51574400  0.26247100  1.0
  O  O30  1  0.48425600  0.74672700  0.23098300  1.0
  O  O31  1  0.51574400  0.25327300  0.76901700  1.0