# generated using pymatgen
data_LaAlZnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20843814
_cell_length_b   9.20843817
_cell_length_c   4.19133209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.77492614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAlZnSi
_chemical_formula_sum   'La2 Al2 Zn2 Si2'
_cell_volume   162.59339050
_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
  La  La0  1  0.90181757  0.09818243  0.75000000  1.0
  La  La1  1  0.09818243  0.90181757  0.25000000  1.0
  Al  Al2  1  0.24892294  0.75107706  0.75000000  1.0
  Al  Al3  1  0.75107706  0.24892294  0.25000000  1.0
  Zn  Zn4  1  0.66859586  0.33140414  0.75000000  1.0
  Zn  Zn5  1  0.33140414  0.66859586  0.25000000  1.0
  Si  Si6  1  0.53346521  0.46653479  0.75000000  1.0
  Si  Si7  1  0.46653479  0.53346521  0.25000000  1.0