# generated using pymatgen
data_La5Tm(Al3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90407062
_cell_length_b   8.90407056
_cell_length_c   9.67248326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26265884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Tm(Al3Os)8
_chemical_formula_sum   'La5 Tm1 Al24 Os8'
_cell_volume   662.35413809
_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  0.19307161  0.38488289  0.25000000  1.0
  La  La1  1  0.80639702  0.61477719  0.75000000  1.0
  La  La2  1  0.61511711  0.80692839  0.25000000  1.0
  La  La3  1  0.38522281  0.19360298  0.75000000  1.0
  La  La4  1  0.19402110  0.80597890  0.25000000  1.0
  Tm  Tm5  1  0.80506462  0.19493538  0.75000000  1.0
  Al  Al6  1  0.33333445  0.66666555  0.99760907  1.0
  Al  Al7  1  0.66742079  0.33257921  0.99642136  1.0
  Al  Al8  1  0.66742079  0.33257921  0.50357864  1.0
  Al  Al9  1  0.33333445  0.66666555  0.50239093  1.0
  Al  Al10  1  0.15904334  0.32417032  0.57693491  1.0
  Al  Al11  1  0.83706233  0.67321139  0.42604383  1.0
  Al  Al12  1  0.67582968  0.84095666  0.57693491  1.0
  Al  Al13  1  0.83706233  0.67321139  0.07395617  1.0
  Al  Al14  1  0.32678861  0.16293767  0.42604383  1.0
  Al  Al15  1  0.15904334  0.32417032  0.92306509  1.0
  Al  Al16  1  0.16310853  0.83689147  0.57594391  1.0
  Al  Al17  1  0.32678861  0.16293767  0.07395617  1.0
  Al  Al18  1  0.83734474  0.16265526  0.43008491  1.0
  Al  Al19  1  0.67582968  0.84095666  0.92306509  1.0
  Al  Al20  1  0.83734474  0.16265526  0.06991509  1.0
  Al  Al21  1  0.16310853  0.83689147  0.92405609  1.0
  Al  Al22  1  0.56515907  0.12690111  0.25000000  1.0
  Al  Al23  1  0.44115506  0.87795779  0.75000000  1.0
  Al  Al24  1  0.87309889  0.43484093  0.25000000  1.0
  Al  Al25  1  0.12204221  0.55884494  0.75000000  1.0
  Al  Al26  1  0.56451000  0.43549000  0.25000000  1.0
  Al  Al27  1  0.43570015  0.56429985  0.75000000  1.0
  Al  Al28  1  0.00113340  0.99886660  0.25000000  1.0
  Al  Al29  1  0.99505988  0.00494012  0.75000000  1.0
  Os  Os30  1  0.50279581  0.00167229  0.99789316  1.0
  Os  Os31  1  0.99832771  0.49720419  0.99789316  1.0
  Os  Os32  1  0.50279581  0.00167229  0.50210684  1.0
  Os  Os33  1  0.50027762  0.49972238  0.99924164  1.0
  Os  Os34  1  0.99832771  0.49720419  0.50210684  1.0
  Os  Os35  1  0.50027762  0.49972238  0.50075836  1.0
  Os  Os36  1  0.00029044  0.99970956  0.99945780  1.0
  Os  Os37  1  0.00029044  0.99970956  0.50054220  1.0