# generated using pymatgen
data_HfTa5(AlOs2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38837562
_cell_length_b   6.20992670
_cell_length_c   13.16637513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00050954
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa5(AlOs2)6
_chemical_formula_sum   'Hf1 Ta5 Al6 Os12'
_cell_volume   358.80335247
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.49984982  0.50000000  0.16672021  1.0
  Ta  Ta2  1  0.99987002  0.00000000  0.33329391  1.0
  Ta  Ta3  1  0.50000000  0.50000000  0.50000000  1.0
  Ta  Ta4  1  0.00013098  0.00000000  0.66670509  1.0
  Ta  Ta5  1  0.50014918  0.50000000  0.83327979  1.0
  Al  Al6  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al7  1  0.49982927  0.00000000  0.16590647  1.0
  Al  Al8  1  0.99988441  0.50000000  0.33365860  1.0
  Al  Al9  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al10  1  0.00011559  0.50000000  0.66634240  1.0
  Al  Al11  1  0.50016973  0.00000000  0.83409453  1.0
  Os  Os12  1  0.50000000  0.25585339  0.00000000  1.0
  Os  Os13  1  0.50000000  0.74414761  0.00000000  1.0
  Os  Os14  1  0.99987029  0.25244252  0.16969591  1.0
  Os  Os15  1  0.99987029  0.74755548  0.16969591  1.0
  Os  Os16  1  0.49988081  0.24959663  0.33435153  1.0
  Os  Os17  1  0.49988081  0.75040137  0.33435153  1.0
  Os  Os18  1  0.00000000  0.25018401  0.50000000  1.0
  Os  Os19  1  0.00000000  0.74981499  0.50000000  1.0
  Os  Os20  1  0.50011719  0.24959663  0.66564847  1.0
  Os  Os21  1  0.50011719  0.75040137  0.66564847  1.0
  Os  Os22  1  0.00012971  0.25244252  0.83030409  1.0
  Os  Os23  1  0.00012971  0.74755548  0.83030409  1.0