# generated using pymatgen
data_Nb4Al4V3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93030139
_cell_length_b   4.93037075
_cell_length_c   8.47033907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.57238336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al4V3Co
_chemical_formula_sum   'Nb4 Al4 V3 Co1'
_cell_volume   181.07137304
_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  0.33755217  0.33758953  0.56099201  1.0
  Nb  Nb1  1  0.66263255  0.66262277  0.43931202  1.0
  Nb  Nb2  1  0.66263255  0.66262277  0.06068798  1.0
  Nb  Nb3  1  0.33755217  0.33758953  0.93900799  1.0
  Al  Al4  1  0.99265560  0.99264337  0.50484192  1.0
  Al  Al5  1  0.99265560  0.99264337  0.99515808  1.0
  Al  Al6  1  0.83817834  0.35150727  0.75000000  1.0
  Al  Al7  1  0.35150936  0.83823085  0.75000000  1.0
  V  V8  1  0.16516013  0.65244489  0.25000000  1.0
  V  V9  1  0.65244692  0.16518533  0.25000000  1.0
  V  V10  1  0.16804630  0.16797232  0.25000000  1.0
  Co  Co11  1  0.83897930  0.83894899  0.75000000  1.0