# generated using pymatgen
data_LaPr5(Al3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88576840
_cell_length_b   8.88576988
_cell_length_c   9.69146134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97353347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr5(Al3Os)8
_chemical_formula_sum   'La1 Pr5 Al24 Os8'
_cell_volume   662.86595345
_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  0.80618897  0.19381103  0.75000000  1.0
  Pr  Pr1  1  0.19284308  0.38525377  0.25000000  1.0
  Pr  Pr2  1  0.80808429  0.61560074  0.75000000  1.0
  Pr  Pr3  1  0.61474623  0.80715692  0.25000000  1.0
  Pr  Pr4  1  0.38439926  0.19191571  0.75000000  1.0
  Pr  Pr5  1  0.19266518  0.80733482  0.25000000  1.0
  Al  Al6  1  0.33350375  0.66649625  0.00368844  1.0
  Al  Al7  1  0.66629337  0.33370663  0.99817287  1.0
  Al  Al8  1  0.66629337  0.33370663  0.50182713  1.0
  Al  Al9  1  0.33350375  0.66649625  0.49631156  1.0
  Al  Al10  1  0.16386004  0.32667283  0.57320519  1.0
  Al  Al11  1  0.83688113  0.67373084  0.42665450  1.0
  Al  Al12  1  0.67332717  0.83613996  0.57320519  1.0
  Al  Al13  1  0.83688113  0.67373084  0.07334550  1.0
  Al  Al14  1  0.32626916  0.16311887  0.42665450  1.0
  Al  Al15  1  0.16386004  0.32667283  0.92679481  1.0
  Al  Al16  1  0.16324433  0.83675567  0.57337093  1.0
  Al  Al17  1  0.32626916  0.16311887  0.07334550  1.0
  Al  Al18  1  0.83684346  0.16315654  0.42578873  1.0
  Al  Al19  1  0.67332717  0.83613996  0.92679481  1.0
  Al  Al20  1  0.83684346  0.16315654  0.07421127  1.0
  Al  Al21  1  0.16324433  0.83675567  0.92662907  1.0
  Al  Al22  1  0.56267326  0.12529014  0.25000000  1.0
  Al  Al23  1  0.43632766  0.87333055  0.75000000  1.0
  Al  Al24  1  0.87470986  0.43732674  0.25000000  1.0
  Al  Al25  1  0.12666945  0.56367234  0.75000000  1.0
  Al  Al26  1  0.56261286  0.43738714  0.25000000  1.0
  Al  Al27  1  0.43750771  0.56249229  0.75000000  1.0
  Al  Al28  1  0.00001884  0.99998116  0.25000000  1.0
  Al  Al29  1  0.99979067  0.00020933  0.75000000  1.0
  Os  Os30  1  0.49987474  0.99987725  0.99987949  1.0
  Os  Os31  1  0.00012275  0.50012526  0.99987949  1.0
  Os  Os32  1  0.49987474  0.99987725  0.50012051  1.0
  Os  Os33  1  0.50005116  0.49994884  0.00026140  1.0
  Os  Os34  1  0.00012275  0.50012526  0.50012051  1.0
  Os  Os35  1  0.50005116  0.49994884  0.49973860  1.0
  Os  Os36  1  0.00011127  0.99988873  0.00011898  1.0
  Os  Os37  1  0.00011127  0.99988873  0.49988102  1.0