# generated using pymatgen
data_LuAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09014707
_cell_length_b   6.09015736
_cell_length_c   4.58871703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00004110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAl3
_chemical_formula_sum   'Lu2 Al6'
_cell_volume   147.39339538
_cell_formula_units_Z   2
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  0.33333300  0.66666600  0.75000000  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.25000000  1.0
  Al  Al2  1  0.15026268  0.30052437  0.25000000  1.0
  Al  Al3  1  0.69947263  0.84973632  0.25000000  1.0
  Al  Al4  1  0.15026268  0.84973632  0.25000000  1.0
  Al  Al5  1  0.84973732  0.69947463  0.75000000  1.0
  Al  Al6  1  0.30052537  0.15026268  0.75000000  1.0
  Al  Al7  1  0.84973732  0.15026268  0.75000000  1.0