# generated using pymatgen
data_Ni3Ag4RuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17049583
_cell_length_b   5.98192410
_cell_length_c   7.07426363
_cell_angle_alpha   64.94436045
_cell_angle_beta   104.17655399
_cell_angle_gamma   89.96604328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Ag4RuO8
_chemical_formula_sum   'Ni3 Ag4 Ru1 O8'
_cell_volume   190.81685093
_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  0.99997604  0.00477720  0.49999916  1.0
  Ni  Ni1  1  0.50000961  0.25000468  0.49999893  1.0
  Ni  Ni2  1  0.00004917  0.49524475  0.49999958  1.0
  Ag  Ag3  1  0.99466442  0.00247077  0.99484254  1.0
  Ag  Ag4  1  0.49999362  0.24998675  0.99999974  1.0
  Ag  Ag5  1  0.00532436  0.49752922  0.00515742  1.0
  Ag  Ag6  1  0.49999598  0.74998510  0.00000025  1.0
  Ru  Ru7  1  0.50000340  0.75000552  0.50000062  1.0
  O  O8  1  0.88818353  0.66834145  0.66279073  1.0
  O  O9  1  0.39534997  0.91183162  0.66512636  1.0
  O  O10  1  0.87801292  0.17131093  0.65676216  1.0
  O  O11  1  0.39553517  0.42257667  0.66515425  1.0
  O  O12  1  0.11181152  0.83167284  0.33721248  1.0
  O  O13  1  0.60446297  0.07742504  0.33484323  1.0
  O  O14  1  0.12198959  0.32867732  0.34323783  1.0
  O  O15  1  0.60464174  0.58816116  0.33487574  1.0