# generated using pymatgen
data_NbAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92407211
_cell_length_b   4.92364625
_cell_length_c   7.97351100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.31579206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbAlCo
_chemical_formula_sum   'Nb4 Al4 Co4'
_cell_volume   169.58925246
_cell_formula_units_Z   4
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  0.33338300  0.33339100  0.54477700  1.0
  Nb  Nb1  1  0.66399800  0.66399100  0.42501000  1.0
  Nb  Nb2  1  0.66399800  0.66399100  0.07499000  1.0
  Nb  Nb3  1  0.33338300  0.33339100  0.95522300  1.0
  Al  Al4  1  0.99187300  0.99163500  0.48829500  1.0
  Al  Al5  1  0.99187300  0.99163500  0.01170500  1.0
  Al  Al6  1  0.83478000  0.34777100  0.75000000  1.0
  Al  Al7  1  0.34779700  0.83476400  0.75000000  1.0
  Co  Co8  1  0.83685000  0.83689900  0.75000000  1.0
  Co  Co9  1  0.17604700  0.65501700  0.25000000  1.0
  Co  Co10  1  0.65482500  0.17620100  0.25000000  1.0
  Co  Co11  1  0.17119300  0.17131400  0.25000000  1.0