# generated using pymatgen
data_MgAgH4WS4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37645996
_cell_length_b   6.37645996
_cell_length_c   6.41701687
_cell_angle_alpha   106.26038226
_cell_angle_beta   106.42047419
_cell_angle_gamma   115.70475483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAgH4WS4N
_chemical_formula_sum   'Mg1 Ag1 H4 W1 S4 N1'
_cell_volume   199.54163698
_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
  Mg  Mg0  1  0.00826942  0.00826942  0.00000000  1.0
  Ag  Ag1  1  0.75091835  0.25091835  0.50000000  1.0
  H  H2  1  0.38085557  0.53716693  0.05163169  1.0
  H  H3  1  0.48553424  0.32922289  0.94836831  1.0
  H  H4  1  0.69763952  0.64527958  0.15410179  1.0
  H  H5  1  0.49117779  0.54353773  0.84589821  1.0
  W  W6  1  0.25135207  0.75135207  0.50000000  1.0
  S  S7  1  0.25683977  0.82766797  0.17038707  1.0
  S  S8  1  0.65728090  0.08645269  0.82961293  1.0
  S  S9  1  0.91615328  0.74675105  0.57305183  1.0
  S  S10  1  0.17370022  0.34310245  0.42694817  1.0
  N  N11  1  0.51361188  0.51361188  0.00000000  1.0