# generated using pymatgen
data_Lu3AgRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33806362
_cell_length_b   3.33806362
_cell_length_c   10.48108057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3AgRu2
_chemical_formula_sum   'Lu3 Ag1 Ru2'
_cell_volume   116.78720882
_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
  Lu  Lu0  1  0.49999900  0.49999900  0.00000000  1.0
  Lu  Lu1  1  0.49999900  0.49999900  0.30865944  1.0
  Lu  Lu2  1  0.49999900  0.49999900  0.69134056  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.16216508  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.83783492  1.0