# generated using pymatgen
data_LuAlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94494845
_cell_length_b   5.38789836
_cell_length_c   5.58551987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.47487838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAlSi
_chemical_formula_sum   'Lu2 Al2 Si2'
_cell_volume   110.47835271
_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  0.30459081  0.60918062  0.75000000  1.0
  Lu  Lu1  1  0.69540919  0.39081938  0.25000000  1.0
  Al  Al2  1  -0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  -0.00000000  -0.00000000  0.00000000  1.0
  Si  Si4  1  0.60115444  0.20230788  0.75000000  1.0
  Si  Si5  1  0.39884556  0.79769212  0.25000000  1.0