# generated using pymatgen
data_LaAl3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31705025
_cell_length_b   4.31704985
_cell_length_c   6.25203079
_cell_angle_alpha   69.80283979
_cell_angle_beta   69.80284254
_cell_angle_gamma   89.99999450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl3Zn
_chemical_formula_sum   'La1 Al3 Zn1'
_cell_volume   101.68560720
_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  0.99944954  0.99944954  0.00110093  1.0
  Al  Al1  1  0.61134337  0.61134337  0.77731227  1.0
  Al  Al2  1  0.75313409  0.25313409  0.49373182  1.0
  Al  Al3  1  0.25313409  0.75313409  0.49373182  1.0
  Zn  Zn4  1  0.38293791  0.38293791  0.23412317  1.0