# generated using pymatgen
data_Hf2Ta(AlCo2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21599688
_cell_length_b   5.97501655
_cell_length_c   12.66196939
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99967251
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ta(AlCo2)3
_chemical_formula_sum   'Hf4 Ta2 Al6 Co12'
_cell_volume   318.96325379
_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
  Hf  Hf0  1  0.00000213  0.00000000  0.99922781  1.0
  Hf  Hf1  1  0.50009532  0.50000000  0.16612788  1.0
  Hf  Hf2  1  0.00009338  0.00000000  0.33389003  1.0
  Hf  Hf3  1  0.50000318  0.50000000  0.50076674  1.0
  Ta  Ta4  1  0.99991780  0.00000000  0.66711586  1.0
  Ta  Ta5  1  0.49991864  0.50000000  0.83286951  1.0
  Al  Al6  1  0.00001570  0.50000000  0.99792274  1.0
  Al  Al7  1  0.50004042  0.00000000  0.16579010  1.0
  Al  Al8  1  0.00003763  0.50000000  0.33422087  1.0
  Al  Al9  1  0.50001368  0.00000000  0.50207683  1.0
  Al  Al10  1  0.99992231  0.50000000  0.66743519  1.0
  Al  Al11  1  0.49989634  0.00000000  0.83255384  1.0
  Co  Co12  1  0.50000951  0.25465798  0.99556803  1.0
  Co  Co13  1  0.50000951  0.74534002  0.99556803  1.0
  Co  Co14  1  0.00010347  0.24921842  0.16601967  1.0
  Co  Co15  1  0.00010347  0.75078158  0.16601967  1.0
  Co  Co16  1  0.50010659  0.25076751  0.33399882  1.0
  Co  Co17  1  0.50010659  0.74923249  0.33399882  1.0
  Co  Co18  1  0.00000650  0.24534684  0.50442801  1.0
  Co  Co19  1  0.00000650  0.75465316  0.50442801  1.0
  Co  Co20  1  0.49989960  0.24534429  0.66997028  1.0
  Co  Co21  1  0.49989960  0.75465571  0.66997028  1.0
  Co  Co22  1  0.99989507  0.25466503  0.83001500  1.0
  Co  Co23  1  0.99989507  0.74533497  0.83001500  1.0