# generated using pymatgen
data_Lu2NbAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51313380
_cell_length_b   5.51313422
_cell_length_c   5.51313345
_cell_angle_alpha   60.91859171
_cell_angle_beta   60.91858877
_cell_angle_gamma   60.91860081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2NbAl3
_chemical_formula_sum   'Lu2 Nb1 Al3'
_cell_volume   120.94274415
_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
  Lu  Lu0  1  0.62891330  0.62891330  0.62891330  1.0
  Lu  Lu1  1  0.37108670  0.37108670  0.37108670  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.50000000  1.0