# generated using pymatgen
data_La3Pr2Al2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63493477
_cell_length_b   8.63493504
_cell_length_c   8.63493425
_cell_angle_alpha   109.47121414
_cell_angle_beta   109.47121479
_cell_angle_gamma   109.47122583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr2Al2Os3
_chemical_formula_sum   'La6 Pr4 Al4 Os6'
_cell_volume   495.62741237
_cell_formula_units_Z   2
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  0.25000000  0.68616067  0.43616067  1.0
  La  La1  1  0.75000000  0.81383933  0.06383933  1.0
  La  La2  1  0.43616067  0.25000000  0.68616067  1.0
  La  La3  1  0.68616067  0.43616067  0.25000000  1.0
  La  La4  1  0.06383933  0.75000000  0.81383933  1.0
  La  La5  1  0.81383933  0.06383933  0.75000000  1.0
  Pr  Pr6  1  0.21229143  0.21229143  0.21229143  1.0
  Pr  Pr7  1  0.50000000  0.00000000  0.28770857  1.0
  Pr  Pr8  1  0.28770857  0.50000000  0.00000000  1.0
  Pr  Pr9  1  1.00000000  0.28770857  0.50000000  1.0
  Al  Al10  1  0.58442675  0.58442675  0.58442675  1.0
  Al  Al11  1  0.50000000  1.00000000  0.91557325  1.0
  Al  Al12  1  0.91557325  0.50000000  1.00000000  1.0
  Al  Al13  1  0.00000000  0.91557325  0.50000000  1.0
  Os  Os14  1  0.25000000  0.11192865  0.86192865  1.0
  Os  Os15  1  0.75000000  0.38807135  0.63807135  1.0
  Os  Os16  1  0.86192765  0.25000000  0.11192865  1.0
  Os  Os17  1  0.11192865  0.86192765  0.25000000  1.0
  Os  Os18  1  0.63807135  0.75000000  0.38807135  1.0
  Os  Os19  1  0.38807135  0.63807135  0.75000000  1.0