# generated using pymatgen
data_Ni2Ag3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00995432
_cell_length_b   3.00995432
_cell_length_c   28.04255300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2Ag3O4
_chemical_formula_sum   'Ni4 Ag6 O8'
_cell_volume   220.02293819
_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  0.66666700  0.33333300  0.14091300  1.0
  Ni  Ni1  1  0.66666700  0.33333300  0.35908700  1.0
  Ni  Ni2  1  0.33333300  0.66666700  0.85908700  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.64091300  1.0
  Ag  Ag4  1  0.66666700  0.33333300  0.95929700  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.04070300  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.45929700  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.75000000  1.0
  Ag  Ag8  1  0.66666700  0.33333300  0.54070300  1.0
  Ag  Ag9  1  0.33333300  0.66666700  0.25000000  1.0
  O  O10  1  0.66666700  0.33333300  0.82341000  1.0
  O  O11  1  0.00000000  0.00000000  0.10187300  1.0
  O  O12  1  0.00000000  0.00000000  0.60187300  1.0
  O  O13  1  0.00000000  0.00000000  0.89812700  1.0
  O  O14  1  0.00000000  0.00000000  0.39812700  1.0
  O  O15  1  0.33333300  0.66666700  0.32341000  1.0
  O  O16  1  0.66666700  0.33333300  0.67659000  1.0
  O  O17  1  0.33333300  0.66666700  0.17659000  1.0