# generated using pymatgen
data_La13YPd5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31034635
_cell_length_b   10.31034620
_cell_length_c   6.59270424
_cell_angle_alpha   89.98041194
_cell_angle_beta   90.01958693
_cell_angle_gamma   120.20669893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13YPd5Ru
_chemical_formula_sum   'La13 Y1 Pd5 Ru1'
_cell_volume   605.66483095
_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
  La  La0  1  0.66891671  0.33108329  0.96841222  1.0
  La  La1  1  0.12879486  0.87120514  0.24522676  1.0
  La  La2  1  0.75135448  0.88644991  0.24364609  1.0
  La  La3  1  0.11355009  0.24864552  0.24364609  1.0
  La  La4  1  0.87421190  0.12578810  0.74558184  1.0
  La  La5  1  0.25424495  0.12588177  0.74350274  1.0
  La  La6  1  0.87411823  0.74575505  0.74350274  1.0
  La  La7  1  0.53350818  0.46649182  0.43982049  1.0
  La  La8  1  0.91991994  0.45231959  0.43272347  1.0
  La  La9  1  0.54768041  0.08008006  0.43272347  1.0
  La  La10  1  0.46021423  0.53978577  0.94928495  1.0
  La  La11  1  0.07723705  0.53565120  0.93403015  1.0
  La  La12  1  0.46434880  0.92276295  0.93403015  1.0
  Y  Y13  1  0.33297008  0.66702992  0.45315604  1.0
  Pd  Pd14  1  0.37376350  0.18989096  0.19465375  1.0
  Pd  Pd15  1  0.81010904  0.62623650  0.19465375  1.0
  Pd  Pd16  1  0.19011237  0.80988763  0.69038832  1.0
  Pd  Pd17  1  0.61953335  0.80728127  0.69143461  1.0
  Pd  Pd18  1  0.19271873  0.38046665  0.69143461  1.0
  Ru  Ru19  1  0.81269311  0.18730689  0.21393574  1.0