# generated using pymatgen
data_Nb3AlCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20628441
_cell_length_b   8.20628441
_cell_length_c   8.20628389
_cell_angle_alpha   33.59546226
_cell_angle_beta   33.59546226
_cell_angle_gamma   33.59546175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3AlCo8
_chemical_formula_sum   'Nb3 Al1 Co8'
_cell_volume   150.72016269
_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  0.62285300  0.62285300  0.62285300  1.0
  Nb  Nb1  1  0.00346800  0.00346800  0.00346800  1.0
  Nb  Nb2  1  0.49777700  0.49777700  0.49777700  1.0
  Al  Al3  1  0.12607200  0.12607200  0.12607200  1.0
  Co  Co4  1  0.56368100  0.06018700  0.56368100  1.0
  Co  Co5  1  0.06383400  0.56057200  0.06383400  1.0
  Co  Co6  1  0.06018700  0.56368100  0.56368100  1.0
  Co  Co7  1  0.56057200  0.06383400  0.06383400  1.0
  Co  Co8  1  0.81165900  0.81165900  0.81165900  1.0
  Co  Co9  1  0.31238400  0.31238400  0.31238400  1.0
  Co  Co10  1  0.56368100  0.56368100  0.06018700  1.0
  Co  Co11  1  0.06383400  0.06383400  0.56057200  1.0