# generated using pymatgen
data_La4AgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96065459
_cell_length_b   9.96065443
_cell_length_c   9.96065431
_cell_angle_alpha   60.00000040
_cell_angle_beta   60.00000093
_cell_angle_gamma   60.00000198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4AgRu
_chemical_formula_sum   'La16 Ag4 Ru4'
_cell_volume   698.79314263
_cell_formula_units_Z   4
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
  La  La0  1  0.80932920  0.19067080  0.19067080  1.0
  La  La1  1  0.19067080  0.19067080  0.80932920  1.0
  La  La2  1  0.80932920  0.80932920  0.19067080  1.0
  La  La3  1  0.19067080  0.80932920  0.80932920  1.0
  La  La4  1  0.59796459  0.59796459  0.20610824  1.0
  La  La5  1  0.43888239  0.06111761  0.06111761  1.0
  La  La6  1  0.06111761  0.43888239  0.06111761  1.0
  La  La7  1  0.43888239  0.06111761  0.43888239  1.0
  La  La8  1  0.20610824  0.59796459  0.59796459  1.0
  La  La9  1  0.06111761  0.43888239  0.43888239  1.0
  La  La10  1  0.59796459  0.20610824  0.59796459  1.0
  La  La11  1  0.59796459  0.59796459  0.59796459  1.0
  La  La12  1  0.19067080  0.80932920  0.19067080  1.0
  La  La13  1  0.80932920  0.19067080  0.80932920  1.0
  La  La14  1  0.06111761  0.06111761  0.43888239  1.0
  La  La15  1  0.43888239  0.43888239  0.06111761  1.0
  Ag  Ag16  1  0.82844959  0.82844959  0.82844959  1.0
  Ag  Ag17  1  0.51465124  0.82844959  0.82844959  1.0
  Ag  Ag18  1  0.82844959  0.51465124  0.82844959  1.0
  Ag  Ag19  1  0.82844959  0.82844959  0.51465124  1.0
  Ru  Ru20  1  0.84056556  0.38647781  0.38647781  1.0
  Ru  Ru21  1  0.38647781  0.38647781  0.38647781  1.0
  Ru  Ru22  1  0.38647781  0.84056556  0.38647781  1.0
  Ru  Ru23  1  0.38647781  0.38647781  0.84056556  1.0