# generated using pymatgen
data_LuZrAlSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33053023
_cell_length_b   5.33053014
_cell_length_c   5.33052997
_cell_angle_alpha   137.09274918
_cell_angle_beta   115.96868195
_cell_angle_gamma   80.19260608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZrAlSi2
_chemical_formula_sum   'Lu1 Zr1 Al1 Si2'
_cell_volume   89.86554339
_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  0.28961872  0.78961872  0.50000000  1.0
  Zr  Zr1  1  0.71172657  0.21172657  0.50000000  1.0
  Al  Al2  1  0.99617576  0.99617576  1.00000000  1.0
  Si  Si3  1  0.29075392  0.50123948  0.78951444  1.0
  Si  Si4  1  0.71172504  0.50123948  0.21048556  1.0