# generated using pymatgen
data_Ag3RuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30317300
_cell_length_b   7.30317300
_cell_length_c   8.41550200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3RuO4
_chemical_formula_sum   'Ag12 Ru4 O16'
_cell_volume   448.85204117
_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  0.25367600  0.00000000  0.25000000  1.0
  Ag  Ag1  1  0.00000000  0.25367600  0.50000000  1.0
  Ag  Ag2  1  0.00000000  0.74632400  0.00000000  1.0
  Ag  Ag3  1  0.74632400  0.00000000  0.75000000  1.0
  Ag  Ag4  1  0.00000000  0.18452600  0.00000000  1.0
  Ag  Ag5  1  0.81547400  0.00000000  0.25000000  1.0
  Ag  Ag6  1  0.18452600  0.00000000  0.75000000  1.0
  Ag  Ag7  1  0.00000000  0.81547400  0.50000000  1.0
  Ag  Ag8  1  0.50000000  0.79932700  0.00000000  1.0
  Ag  Ag9  1  0.20067300  0.50000000  0.25000000  1.0
  Ag  Ag10  1  0.79932700  0.50000000  0.75000000  1.0
  Ag  Ag11  1  0.50000000  0.20067300  0.50000000  1.0
  Ru  Ru12  1  0.50000000  0.28361400  0.00000000  1.0
  Ru  Ru13  1  0.71638600  0.50000000  0.25000000  1.0
  Ru  Ru14  1  0.28361400  0.50000000  0.75000000  1.0
  Ru  Ru15  1  0.50000000  0.71638600  0.50000000  1.0
  O  O16  1  0.69182600  0.48291600  0.01535500  1.0
  O  O17  1  0.51708400  0.69182600  0.26535500  1.0
  O  O18  1  0.48291600  0.30817400  0.76535500  1.0
  O  O19  1  0.69182600  0.51708400  0.48464500  1.0
  O  O20  1  0.30817400  0.48291600  0.98464500  1.0
  O  O21  1  0.30817400  0.51708400  0.51535500  1.0
  O  O22  1  0.48291600  0.69182600  0.73464500  1.0
  O  O23  1  0.51708400  0.30817400  0.23464500  1.0
  O  O24  1  0.30959100  0.09570500  0.01232600  1.0
  O  O25  1  0.90429500  0.30959100  0.26232600  1.0
  O  O26  1  0.09570500  0.69040900  0.76232600  1.0
  O  O27  1  0.30959100  0.90429500  0.48767400  1.0
  O  O28  1  0.69040900  0.09570500  0.98767400  1.0
  O  O29  1  0.69040900  0.90429500  0.51232600  1.0
  O  O30  1  0.09570500  0.30959100  0.73767400  1.0
  O  O31  1  0.90429500  0.69040900  0.23767400  1.0