# generated using pymatgen
data_Ag3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81746570
_cell_length_b   5.81746570
_cell_length_c   4.70122900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3Ru
_chemical_formula_sum   'Ag6 Ru2'
_cell_volume   137.78746694
_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  0.16835100  0.33670200  0.25000000  1.0
  Ag  Ag1  1  0.66329800  0.83164900  0.25000000  1.0
  Ag  Ag2  1  0.16835100  0.83164900  0.25000000  1.0
  Ag  Ag3  1  0.83164900  0.66329800  0.75000000  1.0
  Ag  Ag4  1  0.33670200  0.16835100  0.75000000  1.0
  Ag  Ag5  1  0.83164900  0.16835100  0.75000000  1.0
  Ru  Ru6  1  0.33333300  0.66666700  0.75000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.25000000  1.0