# generated using pymatgen
data_NiAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99916300
_cell_length_b   2.99916295
_cell_length_c   12.31512700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiAgO2
_chemical_formula_sum   'Ni2 Ag2 O4'
_cell_volume   95.93334941
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.66666600  0.33333200  0.75000000  1.0
  Ag  Ag3  1  0.33333400  0.66666700  0.25000000  1.0
  O  O4  1  0.33333400  0.66666700  0.41806200  1.0
  O  O5  1  0.66666600  0.33333200  0.91806200  1.0
  O  O6  1  0.66666600  0.33333200  0.58193800  1.0
  O  O7  1  0.33333400  0.66666700  0.08193800  1.0