# generated using pymatgen
data_La3Pr7(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56226237
_cell_length_b   8.64193520
_cell_length_c   8.56226215
_cell_angle_alpha   109.14209731
_cell_angle_beta   109.23370418
_cell_angle_gamma   109.66276588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr7(Al2Ru3)2
_chemical_formula_sum   'La3 Pr7 Al4 Ru6'
_cell_volume   489.95109829
_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  0.25035558  0.68880802  0.44167357  1.0
  La  La1  1  0.75286656  0.81119198  0.06154757  1.0
  La  La2  1  0.43974359  0.25000000  0.68974359  1.0
  Pr  Pr3  1  0.68677047  0.43532764  0.25379048  1.0
  Pr  Pr4  1  0.06439629  0.75000000  0.81439629  1.0
  Pr  Pr5  1  0.81846283  0.06467236  0.75144283  1.0
  Pr  Pr6  1  0.21517990  0.21444793  0.21243252  1.0
  Pr  Pr7  1  0.49762136  0.99582833  0.28583643  1.0
  Pr  Pr8  1  0.29000710  0.50417167  0.00179303  1.0
  Pr  Pr9  1  0.99798458  0.28555207  0.50073197  1.0
  Al  Al10  1  0.58723678  0.58769875  0.58581947  1.0
  Al  Al11  1  0.50391278  0.00494060  0.91845617  1.0
  Al  Al12  1  0.91351658  0.49505940  0.99897318  1.0
  Al  Al13  1  0.99812072  0.91230125  0.49953803  1.0
  Ru  Ru14  1  0.25560385  0.12341149  0.85873267  1.0
  Ru  Ru15  1  0.73532117  0.37658851  0.63219236  1.0
  Ru  Ru16  1  0.86734213  0.25000000  0.11734313  1.0
  Ru  Ru17  1  0.10652769  0.85702923  0.24241251  1.0
  Ru  Ru18  1  0.63364875  0.75000000  0.38364875  1.0
  Ru  Ru19  1  0.38538128  0.64296977  0.74949746  1.0