# generated using pymatgen
data_Zr5Nb(AlCo2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26740054
_cell_length_b   6.00748335
_cell_length_c   12.81184151
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99952551
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Nb(AlCo2)6
_chemical_formula_sum   'Zr5 Nb1 Al6 Co12'
_cell_volume   328.44869495
_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  0.99999835  0.00000000  0.99892452  1.0
  Zr  Zr1  1  0.50010580  0.50000000  0.16594871  1.0
  Zr  Zr2  1  0.00006955  0.00000000  0.33332576  1.0
  Zr  Zr3  1  0.49999766  0.50000000  0.50075110  1.0
  Zr  Zr4  1  0.99990983  0.00000000  0.66772500  1.0
  Nb  Nb5  1  0.49994369  0.50000000  0.83330215  1.0
  Al  Al6  1  0.00001392  0.50000000  0.99867856  1.0
  Al  Al7  1  0.50006696  0.00000000  0.16540244  1.0
  Al  Al8  1  0.00002672  0.50000000  0.33340038  1.0
  Al  Al9  1  0.49998944  0.00000000  0.50121042  1.0
  Al  Al10  1  0.99991643  0.50000000  0.66793591  1.0
  Al  Al11  1  0.49997096  0.00000000  0.83337956  1.0
  Co  Co12  1  0.49999563  0.25527032  0.99584754  1.0
  Co  Co13  1  0.49999563  0.74472868  0.99584754  1.0
  Co  Co14  1  0.00009464  0.24924230  0.16581555  1.0
  Co  Co15  1  0.00009464  0.75075770  0.16581555  1.0
  Co  Co16  1  0.50008263  0.25116027  0.33332699  1.0
  Co  Co17  1  0.50008263  0.74883873  0.33332699  1.0
  Co  Co18  1  0.99999678  0.24927535  0.50083900  1.0
  Co  Co19  1  0.99999678  0.75072365  0.50083900  1.0
  Co  Co20  1  0.49991387  0.25512763  0.67083652  1.0
  Co  Co21  1  0.49991387  0.74487137  0.67083652  1.0
  Co  Co22  1  0.99990930  0.26123913  0.83334314  1.0
  Co  Co23  1  0.99990930  0.73876087  0.83334314  1.0