# generated using pymatgen
data_Lu2AlSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02394527
_cell_length_b   5.44215513
_cell_length_c   5.44215536
_cell_angle_alpha   61.68476963
_cell_angle_beta   68.30280576
_cell_angle_gamma   68.30279483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlSi2
_chemical_formula_sum   'Lu2 Al1 Si2'
_cell_volume   94.69318560
_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  0.78978850  0.71021150  0.71021150  1.0
  Lu  Lu1  1  0.21021150  0.28978850  0.28978850  1.0
  Al  Al2  1  -0.00000000  0.00000000  -0.00000000  1.0
  Si  Si3  1  0.50000000  0.28883056  0.71116944  1.0
  Si  Si4  1  0.50000000  0.71116944  0.28883056  1.0