# generated using pymatgen
data_La5Pr(Al3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91142814
_cell_length_b   8.91142775
_cell_length_c   9.70732845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00289944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr(Al3Os)8
_chemical_formula_sum   'La5 Pr1 Al24 Os8'
_cell_volume   667.59375569
_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  0.19259814  0.38556147  0.25000000  1.0
  La  La1  1  0.80629814  0.61339577  0.75000000  1.0
  La  La2  1  0.61443853  0.80740186  0.25000000  1.0
  La  La3  1  0.38660423  0.19370186  0.75000000  1.0
  La  La4  1  0.19292180  0.80707820  0.25000000  1.0
  Pr  Pr5  1  0.80849650  0.19150350  0.75000000  1.0
  Al  Al6  1  0.33302027  0.66697973  0.99888131  1.0
  Al  Al7  1  0.66713635  0.33286365  0.99940077  1.0
  Al  Al8  1  0.66713635  0.33286365  0.50059923  1.0
  Al  Al9  1  0.33302027  0.66697973  0.50111869  1.0
  Al  Al10  1  0.16213998  0.32551658  0.57408697  1.0
  Al  Al11  1  0.83707224  0.67411676  0.42608554  1.0
  Al  Al12  1  0.67448342  0.83786002  0.57408697  1.0
  Al  Al13  1  0.83707224  0.67411676  0.07391446  1.0
  Al  Al14  1  0.32588324  0.16292776  0.42608554  1.0
  Al  Al15  1  0.16213998  0.32551658  0.92591303  1.0
  Al  Al16  1  0.16281310  0.83718690  0.57407178  1.0
  Al  Al17  1  0.32588324  0.16292776  0.07391446  1.0
  Al  Al18  1  0.83707348  0.16292652  0.42690035  1.0
  Al  Al19  1  0.67448342  0.83786002  0.92591303  1.0
  Al  Al20  1  0.83707348  0.16292652  0.07309965  1.0
  Al  Al21  1  0.16281310  0.83718690  0.92592822  1.0
  Al  Al22  1  0.56357836  0.12699735  0.25000000  1.0
  Al  Al23  1  0.43769044  0.87455102  0.75000000  1.0
  Al  Al24  1  0.87300265  0.43642164  0.25000000  1.0
  Al  Al25  1  0.12544898  0.56230956  0.75000000  1.0
  Al  Al26  1  0.56355489  0.43644511  0.25000000  1.0
  Al  Al27  1  0.43631105  0.56368895  0.75000000  1.0
  Al  Al28  1  0.99995419  0.00004581  0.25000000  1.0
  Al  Al29  1  0.00017222  0.99982778  0.75000000  1.0
  Os  Os30  1  0.50005567  0.00007069  0.00011189  1.0
  Os  Os31  1  0.99992931  0.49994433  0.00011189  1.0
  Os  Os32  1  0.50005567  0.00007069  0.49988811  1.0
  Os  Os33  1  0.49992196  0.50007804  0.99967832  1.0
  Os  Os34  1  0.99992931  0.49994433  0.49988811  1.0
  Os  Os35  1  0.49992196  0.50007804  0.50032168  1.0
  Os  Os36  1  0.99993491  0.00006509  0.99994535  1.0
  Os  Os37  1  0.99993491  0.00006509  0.50005465  1.0