# generated using pymatgen
data_Y3AgSn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83564947
_cell_length_b   7.83564889
_cell_length_c   3.66742260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AgSn3Ru2
_chemical_formula_sum   'Y3 Ag1 Sn3 Ru2'
_cell_volume   195.00310452
_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
  Y  Y0  1  0.97405568  0.38315409  0.50000000  1.0
  Y  Y1  1  0.61684591  0.59090059  0.50000000  1.0
  Y  Y2  1  0.40909941  0.02594432  0.50000000  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.00133964  0.73460647  0.00000000  1.0
  Sn  Sn5  1  0.26539353  0.26673117  0.00000000  1.0
  Sn  Sn6  1  0.73326883  0.99866036  0.00000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0