# generated using pymatgen
data_NbVCo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.68149758
_cell_length_b   12.68149758
_cell_length_c   12.68149734
_cell_angle_alpha   23.22767244
_cell_angle_beta   23.22767244
_cell_angle_gamma   23.22767271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbVCo6
_chemical_formula_sum   'Nb3 V3 Co18'
_cell_volume   278.47703120
_cell_formula_units_Z   3
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  0.60946300  0.60946300  0.60946300  1.0
  Nb  Nb1  1  0.10849300  0.10849300  0.10849300  1.0
  Nb  Nb2  1  0.89149400  0.89149400  0.89149400  1.0
  V  V3  1  0.39163200  0.39163200  0.39163200  1.0
  V  V4  1  0.99989600  0.99989600  0.99989600  1.0
  V  V5  1  0.49965900  0.49965900  0.49965900  1.0
  Co  Co6  1  0.90033000  0.38080600  0.38080600  1.0
  Co  Co7  1  0.40055000  0.88099300  0.88099300  1.0
  Co  Co8  1  0.38080600  0.38080600  0.90033000  1.0
  Co  Co9  1  0.88099300  0.88099300  0.40055000  1.0
  Co  Co10  1  0.38080600  0.90033000  0.38080600  1.0
  Co  Co11  1  0.88099300  0.40055000  0.88099300  1.0
  Co  Co12  1  0.59882000  0.12019800  0.12019800  1.0
  Co  Co13  1  0.10194800  0.61554400  0.61554400  1.0
  Co  Co14  1  0.12019800  0.12019800  0.59882000  1.0
  Co  Co15  1  0.61554400  0.61554400  0.10194800  1.0
  Co  Co16  1  0.12019800  0.59882000  0.12019800  1.0
  Co  Co17  1  0.61554400  0.10194800  0.61554400  1.0
  Co  Co18  1  0.99818900  0.99818900  0.50177500  1.0
  Co  Co19  1  0.49871400  0.49871400  0.00705300  1.0
  Co  Co20  1  0.49871400  0.00705300  0.49871400  1.0
  Co  Co21  1  0.99818900  0.50177500  0.99818900  1.0
  Co  Co22  1  0.00705300  0.49871400  0.49871400  1.0
  Co  Co23  1  0.50177500  0.99818900  0.99818900  1.0