# generated using pymatgen
data_La(AlZn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24732726
_cell_length_b   4.24732688
_cell_length_c   6.23747848
_cell_angle_alpha   109.90541266
_cell_angle_beta   109.90542265
_cell_angle_gamma   90.00000601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(AlZn)2
_chemical_formula_sum   'La1 Al2 Zn2'
_cell_volume   98.62045543
_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
  La  La0  1  0.00000000  0.00000000  -0.00000000  1.0
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  Al  Al2  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn3  1  0.61337192  0.61337192  0.22674283  1.0
  Zn  Zn4  1  0.38662808  0.38662808  0.77325717  1.0