# generated using pymatgen
data_AgH4WS4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48008980
_cell_length_b   6.48008980
_cell_length_c   6.48008980
_cell_angle_alpha   102.04312806
_cell_angle_beta   102.04312806
_cell_angle_gamma   125.64096596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgH4WS4N
_chemical_formula_sum   'Ag1 H4 W1 S4 N1'
_cell_volume   196.72060022
_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
  Ag  Ag0  1  0.75000000  0.25000000  0.50000000  1.0
  H  H1  1  0.70276600  0.61600000  0.11950800  1.0
  H  H2  1  0.49649200  0.58325800  0.88049200  1.0
  H  H3  1  0.41674200  0.29723400  0.91323500  1.0
  H  H4  1  0.38400000  0.50350800  0.08676500  1.0
  W  W5  1  0.25000000  0.75000000  0.50000000  1.0
  S  S6  1  0.92610400  0.74208100  0.57678900  1.0
  S  S7  1  0.16529200  0.34931500  0.42321100  1.0
  S  S8  1  0.65068500  0.07389600  0.81597700  1.0
  S  S9  1  0.25791900  0.83470800  0.18402300  1.0
  N  N10  1  0.50000000  0.50000000  0.00000000  1.0