# generated using pymatgen
data_Zr5Ta(AlCo2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26234381
_cell_length_b   6.00567770
_cell_length_c   12.80243959
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99890194
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Ta(AlCo2)6
_chemical_formula_sum   'Zr5 Ta1 Al6 Co12'
_cell_volume   327.72021792
_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
  Zr  Zr0  1  0.99999448  0.00000000  0.99895336  1.0
  Zr  Zr1  1  0.50019976  0.50000000  0.16581325  1.0
  Zr  Zr2  1  0.00014288  0.00000000  0.33332330  1.0
  Zr  Zr3  1  0.49998821  0.50000000  0.50093984  1.0
  Zr  Zr4  1  0.99985879  0.00000000  0.66773526  1.0
  Ta  Ta5  1  0.49986226  0.50000000  0.83330421  1.0
  Al  Al6  1  0.00001032  0.50000000  0.99823930  1.0
  Al  Al7  1  0.50010631  0.00000000  0.16556305  1.0
  Al  Al8  1  0.00016024  0.50000000  0.33342277  1.0
  Al  Al9  1  0.49998839  0.00000000  0.50108207  1.0
  Al  Al10  1  0.99980511  0.50000000  0.66835376  1.0
  Al  Al11  1  0.49984341  0.00000000  0.83337476  1.0
  Co  Co12  1  0.49999479  0.25612931  0.99498266  1.0
  Co  Co13  1  0.49999479  0.74386869  0.99498266  1.0
  Co  Co14  1  0.00020535  0.24925494  0.16558847  1.0
  Co  Co15  1  0.00020535  0.75074506  0.16558847  1.0
  Co  Co16  1  0.50015012  0.25153175  0.33332979  1.0
  Co  Co17  1  0.50015012  0.74846825  0.33332979  1.0
  Co  Co18  1  0.99999308  0.24923063  0.50105629  1.0
  Co  Co19  1  0.99999308  0.75076937  0.50105629  1.0
  Co  Co20  1  0.49984865  0.25596757  0.67166275  1.0
  Co  Co21  1  0.49984865  0.74403243  0.67166275  1.0
  Co  Co22  1  0.99982691  0.26259592  0.83332557  1.0
  Co  Co23  1  0.99982691  0.73740408  0.83332557  1.0