# generated using pymatgen
data_Nb8V5Co11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91447274
_cell_length_b   4.89819306
_cell_length_c   15.31363878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11001170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8V5Co11
_chemical_formula_sum   'Nb8 V5 Co11'
_cell_volume   318.88886452
_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  0.01132725  0.02265349  0.08811316  1.0
  Nb  Nb1  1  0.67453870  0.34907641  0.15172232  1.0
  Nb  Nb2  1  0.67453870  0.34907641  0.34827768  1.0
  Nb  Nb3  1  0.01132725  0.02265349  0.41188684  1.0
  Nb  Nb4  1  0.99822441  0.99644781  0.59347959  1.0
  Nb  Nb5  1  0.33374809  0.66749619  0.65616117  1.0
  Nb  Nb6  1  0.33374809  0.66749619  0.84383983  1.0
  Nb  Nb7  1  0.99822441  0.99644781  0.90652041  1.0
  V  V8  1  0.33926238  0.67852577  0.12230641  1.0
  V  V9  1  0.13288003  0.26576006  0.25000000  1.0
  V  V10  1  0.33926238  0.67852577  0.37769359  1.0
  V  V11  1  0.66687757  0.33375715  0.62818262  1.0
  V  V12  1  0.66687757  0.33375715  0.87181738  1.0
  Co  Co13  1  0.50118970  0.00237940  0.99799289  1.0
  Co  Co14  1  0.00089835  0.50312388  0.99724087  1.0
  Co  Co15  1  0.50222653  0.50312388  0.99724087  1.0
  Co  Co16  1  0.15349343  0.80751978  0.25000000  1.0
  Co  Co17  1  0.65402635  0.80751978  0.25000000  1.0
  Co  Co18  1  0.50118970  0.00237940  0.50200711  1.0
  Co  Co19  1  0.00089835  0.50312388  0.50275913  1.0
  Co  Co20  1  0.50222653  0.50312388  0.50275913  1.0
  Co  Co21  1  0.32160421  0.16267717  0.75000000  1.0
  Co  Co22  1  0.84107296  0.16267717  0.75000000  1.0
  Co  Co23  1  0.84033905  0.68067610  0.75000000  1.0