# generated using pymatgen
data_La12Pr2Pd5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28677103
_cell_length_b   10.28677026
_cell_length_c   6.63171222
_cell_angle_alpha   90.06183250
_cell_angle_beta   89.93816330
_cell_angle_gamma   120.12318555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Pr2Pd5Ru
_chemical_formula_sum   'La12 Pr2 Pd5 Ru1'
_cell_volume   606.97898041
_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  0.12727847  0.87272153  0.24074022  1.0
  La  La1  1  0.75245905  0.88740717  0.24126586  1.0
  La  La2  1  0.11259283  0.24754095  0.24126586  1.0
  La  La3  1  0.87371234  0.12628766  0.74824841  1.0
  La  La4  1  0.25376206  0.12579812  0.74173984  1.0
  La  La5  1  0.87420188  0.74623794  0.74173984  1.0
  La  La6  1  0.53453742  0.46546258  0.43991683  1.0
  La  La7  1  0.91919983  0.45164662  0.43300438  1.0
  La  La8  1  0.54835338  0.08080017  0.43300438  1.0
  La  La9  1  0.46306255  0.53693745  0.94558881  1.0
  La  La10  1  0.07179244  0.53318502  0.93359480  1.0
  La  La11  1  0.46681498  0.92820756  0.93359480  1.0
  Pr  Pr12  1  0.33326049  0.66673951  0.45250418  1.0
  Pr  Pr13  1  0.66835086  0.33164914  0.96373815  1.0
  Pd  Pd14  1  0.37427291  0.18965765  0.19620620  1.0
  Pd  Pd15  1  0.81034235  0.62572709  0.19620620  1.0
  Pd  Pd16  1  0.18853578  0.81146422  0.69592733  1.0
  Pd  Pd17  1  0.62308262  0.80940490  0.69681368  1.0
  Pd  Pd18  1  0.19059510  0.37691738  0.69681368  1.0
  Ru  Ru19  1  0.81379464  0.18620536  0.21387455  1.0