# generated using pymatgen
data_AgRuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85270769
_cell_length_b   6.85270769
_cell_length_c   6.85270769
_cell_angle_alpha   136.03972887
_cell_angle_beta   136.03972887
_cell_angle_gamma   63.91891975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgRuO4
_chemical_formula_sum   'Ag2 Ru2 O8'
_cell_volume   152.99036288
_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
  Ag  Ag0  1  0.50000000  0.50000000  -0.00000000  1.0
  Ag  Ag1  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru2  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.67584994  0.07248209  0.90959094  1.0
  O  O5  1  0.58710884  0.48374000  0.40959094  1.0
  O  O6  1  0.51626000  0.92584994  0.10336885  1.0
  O  O7  1  0.92751791  0.83710884  0.60336885  1.0
  O  O8  1  0.23374000  0.32415006  0.39663115  1.0
  O  O9  1  0.82248209  0.41289116  0.89663115  1.0
  O  O10  1  0.07415006  0.17751791  0.59040906  1.0
  O  O11  1  0.16289116  0.76626000  0.09040906  1.0