# generated using pymatgen
data_Nb4Al6ZnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13226926
_cell_length_b   5.13226892
_cell_length_c   7.96327530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al6ZnCo
_chemical_formula_sum   'Nb4 Al6 Zn1 Co1'
_cell_volume   181.65243240
_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
  Nb  Nb0  1  0.66666700  0.33333200  0.06623879  1.0
  Nb  Nb1  1  0.66666700  0.33333200  0.42823030  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.57176870  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.93376121  1.0
  Al  Al4  1  0.16864314  0.33728527  0.26258274  1.0
  Al  Al5  1  0.16864314  0.83135586  0.26258274  1.0
  Al  Al6  1  0.66271373  0.83135586  0.26258274  1.0
  Al  Al7  1  0.33728427  0.16864314  0.73741726  1.0
  Al  Al8  1  0.83135786  0.16864314  0.73741726  1.0
  Al  Al9  1  0.83135686  0.66271373  0.73741726  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.49999900  1.0