# generated using pymatgen
data_Lu3Al2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43284314
_cell_length_b   7.99708417
_cell_length_c   7.99708417
_cell_angle_alpha   89.99982948
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al2
_chemical_formula_sum   'Lu12 Al8'
_cell_volume   475.35525764
_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
  Lu  Lu0  1  0.24999941  -0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.75000059  -0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.24999941  0.50000000  0.00000000  1.0
  Lu  Lu3  1  0.75000059  0.50000000  0.00000000  1.0
  Lu  Lu4  1  -0.00000000  0.34826758  0.34826758  1.0
  Lu  Lu5  1  0.50000000  0.15173152  0.84826848  1.0
  Lu  Lu6  1  0.50000000  0.84826848  0.15173152  1.0
  Lu  Lu7  1  -0.00000000  0.65173242  0.65173242  1.0
  Lu  Lu8  1  -0.00000000  0.20209485  0.79790515  1.0
  Lu  Lu9  1  0.50000000  0.70208602  0.70208602  1.0
  Lu  Lu10  1  0.50000000  0.29791398  0.29791398  1.0
  Lu  Lu11  1  -0.00000000  0.79790515  0.20209485  1.0
  Al  Al12  1  0.19896530  0.11917876  0.11917876  1.0
  Al  Al13  1  0.69901748  0.38084265  0.61915735  1.0
  Al  Al14  1  0.69901748  0.61915735  0.38084265  1.0
  Al  Al15  1  0.19896530  0.88082124  0.88082124  1.0
  Al  Al16  1  0.30098252  0.61915735  0.38084265  1.0
  Al  Al17  1  0.30098252  0.38084265  0.61915735  1.0
  Al  Al18  1  0.80103470  0.11917876  0.11917876  1.0
  Al  Al19  1  0.80103470  0.88082124  0.88082124  1.0