# generated using pymatgen
data_La13PrPd5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29580784
_cell_length_b   10.29580673
_cell_length_c   6.63936518
_cell_angle_alpha   89.97819188
_cell_angle_beta   90.02180740
_cell_angle_gamma   120.07837972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13PrPd5Ru
_chemical_formula_sum   'La13 Pr1 Pd5 Ru1'
_cell_volume   609.02399752
_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  0.66947704  0.33052296  0.96835372  1.0
  La  La1  1  0.12748137  0.87251863  0.23967904  1.0
  La  La2  1  0.75304216  0.88786239  0.24028468  1.0
  La  La3  1  0.11213761  0.24695784  0.24028468  1.0
  La  La4  1  0.87417945  0.12582055  0.74527841  1.0
  La  La5  1  0.25309194  0.12534652  0.74121034  1.0
  La  La6  1  0.87465348  0.74690806  0.74121034  1.0
  La  La7  1  0.53256572  0.46743428  0.44053282  1.0
  La  La8  1  0.92048575  0.45286512  0.43335075  1.0
  La  La9  1  0.54713488  0.07951425  0.43335075  1.0
  La  La10  1  0.46310743  0.53689257  0.94707119  1.0
  La  La11  1  0.07298438  0.53301892  0.93377888  1.0
  La  La12  1  0.46698108  0.92701562  0.93377888  1.0
  Pr  Pr13  1  0.33339556  0.66660444  0.45219997  1.0
  Pd  Pd14  1  0.37429260  0.19011414  0.19621525  1.0
  Pd  Pd15  1  0.80988586  0.62570740  0.19621525  1.0
  Pd  Pd16  1  0.18853574  0.81146426  0.69672950  1.0
  Pd  Pd17  1  0.62320140  0.80906600  0.69699152  1.0
  Pd  Pd18  1  0.19093400  0.37679860  0.69699152  1.0
  Ru  Ru19  1  0.81243455  0.18756545  0.21228151  1.0