# generated using pymatgen
data_Ag4Te(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27521137
_cell_length_b   9.27521137
_cell_length_c   9.27521137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag4Te(NO3)2
_chemical_formula_sum   'Ag16 Te4 N8 O24'
_cell_volume   797.94222283
_cell_formula_units_Z   4
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  0.49062489  0.63912313  0.74282842  1.0
  Ag  Ag1  1  0.13912313  0.75717158  0.50937511  1.0
  Ag  Ag2  1  0.25717158  0.99062489  0.86087687  1.0
  Ag  Ag3  1  0.99062489  0.86087687  0.25717158  1.0
  Ag  Ag4  1  0.00937511  0.36087687  0.24282842  1.0
  Ag  Ag5  1  0.24282842  0.00937511  0.36087687  1.0
  Ag  Ag6  1  0.36087687  0.24282842  0.00937511  1.0
  Ag  Ag7  1  0.01541626  0.51541626  0.98458374  1.0
  Ag  Ag8  1  0.51541626  0.98458374  0.01541626  1.0
  Ag  Ag9  1  0.63912313  0.74282842  0.49062489  1.0
  Ag  Ag10  1  0.50937511  0.13912313  0.75717158  1.0
  Ag  Ag11  1  0.86087687  0.25717158  0.99062489  1.0
  Ag  Ag12  1  0.48458374  0.48458374  0.48458374  1.0
  Ag  Ag13  1  0.74282842  0.49062489  0.63912313  1.0
  Ag  Ag14  1  0.75717158  0.50937511  0.13912313  1.0
  Ag  Ag15  1  0.98458374  0.01541626  0.51541626  1.0
  Te  Te16  1  0.89616259  0.60383741  0.39616259  1.0
  Te  Te17  1  0.10383741  0.10383741  0.10383741  1.0
  Te  Te18  1  0.39616259  0.89616259  0.60383741  1.0
  Te  Te19  1  0.60383741  0.39616259  0.89616259  1.0
  N  N20  1  0.17886236  0.67886236  0.82113764  1.0
  N  N21  1  0.28639458  0.71360542  0.21360542  1.0
  N  N22  1  0.82113764  0.17886236  0.67886236  1.0
  N  N23  1  0.67886236  0.82113764  0.17886236  1.0
  N  N24  1  0.21360542  0.28639458  0.71360542  1.0
  N  N25  1  0.78639458  0.78639458  0.78639458  1.0
  N  N26  1  0.32113764  0.32113764  0.32113764  1.0
  N  N27  1  0.71360542  0.21360542  0.28639458  1.0
  O  O28  1  0.34467651  0.66819663  0.32818336  1.0
  O  O29  1  0.29079338  0.63907623  0.88848538  1.0
  O  O30  1  0.63907623  0.88848538  0.29079338  1.0
  O  O31  1  0.82818336  0.15532349  0.33180337  1.0
  O  O32  1  0.16819663  0.17181664  0.65532349  1.0
  O  O33  1  0.79079338  0.86092377  0.11151462  1.0
  O  O34  1  0.15532349  0.33180337  0.82818336  1.0
  O  O35  1  0.84467651  0.83180337  0.67181664  1.0
  O  O36  1  0.38848538  0.20920662  0.36092377  1.0
  O  O37  1  0.33180337  0.82818336  0.15532349  1.0
  O  O38  1  0.32818336  0.34467651  0.66819663  1.0
  O  O39  1  0.61151462  0.70920662  0.13907623  1.0
  O  O40  1  0.88848538  0.29079338  0.63907623  1.0
  O  O41  1  0.67181664  0.84467651  0.83180337  1.0
  O  O42  1  0.83180337  0.67181664  0.84467651  1.0
  O  O43  1  0.11151462  0.79079338  0.86092377  1.0
  O  O44  1  0.20920662  0.36092377  0.38848538  1.0
  O  O45  1  0.65532349  0.16819663  0.17181664  1.0
  O  O46  1  0.13907623  0.61151462  0.70920662  1.0
  O  O47  1  0.86092377  0.11151462  0.79079338  1.0
  O  O48  1  0.36092377  0.38848538  0.20920662  1.0
  O  O49  1  0.70920662  0.13907623  0.61151462  1.0
  O  O50  1  0.66819663  0.32818336  0.34467651  1.0
  O  O51  1  0.17181664  0.65532349  0.16819663  1.0