# generated using pymatgen
data_NiAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00265276
_cell_length_b   3.00268828
_cell_length_c   6.39879126
_cell_angle_alpha   103.57004363
_cell_angle_beta   89.99861112
_cell_angle_gamma   120.00169933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiAgO2
_chemical_formula_sum   'Ni1 Ag1 O2'
_cell_volume   48.09311136
_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
  Ni  Ni0  1  0.49999700  0.99999300  0.49999600  1.0
  Ag  Ag1  1  0.00000100  0.00000200  0.00000000  1.0
  O  O2  1  0.11191900  0.22382400  0.33573800  1.0
  O  O3  1  0.88808400  0.77618200  0.66426500  1.0