# generated using pymatgen
data_Nb4Al5Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05046476
_cell_length_b   5.05046500
_cell_length_c   7.99110300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al5Co3
_chemical_formula_sum   'Nb4 Al5 Co3'
_cell_volume   176.52250939
_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  0.33333400  0.33333300  0.04882300  1.0
  Nb  Nb1  1  0.66666600  0.66666700  0.92353000  1.0
  Nb  Nb2  1  0.66666600  0.66666700  0.57647000  1.0
  Nb  Nb3  1  0.33333400  0.33333300  0.45117700  1.0
  Al  Al4  1  0.83034800  0.33930000  0.25000000  1.0
  Al  Al5  1  0.33930000  0.83035300  0.25000000  1.0
  Al  Al6  1  0.83035300  0.83034800  0.25000000  1.0
  Al  Al7  1  0.00000000  0.00000000  0.52584400  1.0
  Al  Al8  1  0.00000000  0.00000000  0.97415600  1.0
  Co  Co9  1  0.17641900  0.64716900  0.75000000  1.0
  Co  Co10  1  0.64716900  0.17641200  0.75000000  1.0
  Co  Co11  1  0.17641200  0.17641900  0.75000000  1.0