# generated using pymatgen
data_TmAg3(NO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70343966
_cell_length_b   7.70343949
_cell_length_c   7.70343961
_cell_angle_alpha   87.96785521
_cell_angle_beta   87.96786212
_cell_angle_gamma   87.96786324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAg3(NO3)8
_chemical_formula_sum   'Tm1 Ag3 N8 O24'
_cell_volume   456.30244550
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag3  1  0.50000000  0.00000000  0.50000000  1.0
  N  N4  1  0.33191410  0.14524165  0.81919269  1.0
  N  N5  1  0.81919269  0.33191410  0.14524165  1.0
  N  N6  1  0.14524165  0.81919269  0.33191410  1.0
  N  N7  1  0.66980992  0.66980992  0.66980992  1.0
  N  N8  1  0.66808590  0.85475835  0.18080731  1.0
  N  N9  1  0.18080731  0.66808590  0.85475835  1.0
  N  N10  1  0.85475835  0.18080731  0.66808590  1.0
  N  N11  1  0.33019008  0.33019008  0.33019008  1.0
  O  O12  1  0.46159108  0.23052166  0.78572106  1.0
  O  O13  1  0.78572106  0.46159108  0.23052166  1.0
  O  O14  1  0.23052166  0.78572106  0.46159108  1.0
  O  O15  1  0.24106492  0.16589858  0.95905463  1.0
  O  O16  1  0.28220252  0.03261880  0.71682575  1.0
  O  O17  1  0.71682575  0.28220252  0.03261880  1.0
  O  O18  1  0.68910652  0.54374320  0.77599642  1.0
  O  O19  1  0.16589858  0.95905463  0.24106492  1.0
  O  O20  1  0.77599642  0.68910652  0.54374320  1.0
  O  O21  1  0.95905463  0.24106492  0.16589858  1.0
  O  O22  1  0.54374320  0.77599642  0.68910652  1.0
  O  O23  1  0.03261880  0.71682575  0.28220252  1.0
  O  O24  1  0.53840892  0.76947834  0.21427894  1.0
  O  O25  1  0.21427894  0.53840892  0.76947834  1.0
  O  O26  1  0.76947834  0.21427894  0.53840892  1.0
  O  O27  1  0.75893508  0.83410142  0.04094537  1.0
  O  O28  1  0.71779748  0.96738120  0.28317425  1.0
  O  O29  1  0.28317425  0.71779748  0.96738120  1.0
  O  O30  1  0.31089348  0.45625680  0.22400358  1.0
  O  O31  1  0.83410142  0.04094537  0.75893508  1.0
  O  O32  1  0.22400358  0.31089348  0.45625680  1.0
  O  O33  1  0.04094537  0.75893508  0.83410142  1.0
  O  O34  1  0.45625680  0.22400358  0.31089348  1.0
  O  O35  1  0.96738120  0.28317425  0.71779748  1.0