# generated using pymatgen
data_Na4NiAg2S8N5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28224903
_cell_length_b   10.28224903
_cell_length_c   10.28224903
_cell_angle_alpha   94.81518890
_cell_angle_beta   94.81518890
_cell_angle_gamma   146.31671846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4NiAg2S8N5O12
_chemical_formula_sum   'Na4 Ni1 Ag2 S8 N5 O12'
_cell_volume   577.04142625
_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  0.32683300  0.78600900  0.11324100  1.0
  Na  Na1  1  0.67276700  0.21359200  0.88675900  1.0
  Na  Na2  1  0.78600900  0.67276700  0.45917600  1.0
  Na  Na3  1  0.21359200  0.32683300  0.54082400  1.0
  Ni  Ni4  1  0.95099100  0.95099100  0.00000000  1.0
  Ag  Ag5  1  0.25002200  0.75002200  0.50000000  1.0
  Ag  Ag6  1  0.75002200  0.25002200  0.50000000  1.0
  S  S7  1  0.08337700  0.61977300  0.70284300  1.0
  S  S8  1  0.91692900  0.38053400  0.29715700  1.0
  S  S9  1  0.61977300  0.91692900  0.53639500  1.0
  S  S10  1  0.38053400  0.08337700  0.46360500  1.0
  S  S11  1  0.23433600  0.59125900  0.82557700  1.0
  S  S12  1  0.76568200  0.40875900  0.17442300  1.0
  S  S13  1  0.59125900  0.76568200  0.35692300  1.0
  S  S14  1  0.40875900  0.23433600  0.64307700  1.0
  N  N15  1  0.67332400  0.67332400  0.00000000  1.0
  N  N16  1  0.03122700  0.86737700  0.90782300  1.0
  N  N17  1  0.95955500  0.12340400  0.09217700  1.0
  N  N18  1  0.86737700  0.95955500  0.83615000  1.0
  N  N19  1  0.12340400  0.03122700  0.16385000  1.0
  O  O20  1  0.25117100  0.48862200  0.73922800  1.0
  O  O21  1  0.74939400  0.51194400  0.26077200  1.0
  O  O22  1  0.48862200  0.74939400  0.23745000  1.0
  O  O23  1  0.51194400  0.25117100  0.76255000  1.0
  O  O24  1  0.47121200  0.84601100  0.90792800  1.0
  O  O25  1  0.93808200  0.56328400  0.09207200  1.0
  O  O26  1  0.84601100  0.93808200  0.37479900  1.0
  O  O27  1  0.56328400  0.47121200  0.62520100  1.0
  O  O28  1  0.52886000  0.15409000  0.09214500  1.0
  O  O29  1  0.06194400  0.43671400  0.90785500  1.0
  O  O30  1  0.15409000  0.06194400  0.62523000  1.0
  O  O31  1  0.43671400  0.52886000  0.37477000  1.0