# generated using pymatgen
data_Zr2Ta(AlCo2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23700322
_cell_length_b   6.00466567
_cell_length_c   12.75154560
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99954920
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ta(AlCo2)3
_chemical_formula_sum   'Zr4 Ta2 Al6 Co12'
_cell_volume   324.42211666
_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
  Zr  Zr0  1  0.00000016  0.00000000  0.99847784  1.0
  Zr  Zr1  1  0.50013531  0.50000000  0.16566723  1.0
  Zr  Zr2  1  0.00014922  0.00000000  0.33441683  1.0
  Zr  Zr3  1  0.49999134  0.50000000  0.50152444  1.0
  Ta  Ta4  1  0.99986550  0.00000000  0.66791637  1.0
  Ta  Ta5  1  0.49986646  0.50000000  0.83202458  1.0
  Al  Al6  1  0.00001911  0.50000000  0.99640861  1.0
  Al  Al7  1  0.50011958  0.00000000  0.16551425  1.0
  Al  Al8  1  0.00011444  0.50000000  0.33451716  1.0
  Al  Al9  1  0.50000863  0.00000000  0.50358678  1.0
  Al  Al10  1  0.99988592  0.50000000  0.66825784  1.0
  Al  Al11  1  0.49988982  0.00000000  0.83171203  1.0
  Co  Co12  1  0.50000459  0.25646555  0.99352947  1.0
  Co  Co13  1  0.50000459  0.74353245  0.99352947  1.0
  Co  Co14  1  0.00011377  0.24864045  0.16567644  1.0
  Co  Co15  1  0.00011377  0.75135955  0.16567644  1.0
  Co  Co16  1  0.50011548  0.25134769  0.33439129  1.0
  Co  Co17  1  0.50011548  0.74865231  0.33439129  1.0
  Co  Co18  1  0.99999530  0.24356259  0.50646302  1.0
  Co  Co19  1  0.99999530  0.75643741  0.50646302  1.0
  Co  Co20  1  0.49986964  0.24387797  0.67114940  1.0
  Co  Co21  1  0.49986964  0.75612203  0.67114940  1.0
  Co  Co22  1  0.99987797  0.25609336  0.82877790  1.0
  Co  Co23  1  0.99987797  0.74390664  0.82877790  1.0