# generated using pymatgen
data_LaZnSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58667902
_cell_length_b   4.58667721
_cell_length_c   17.30837707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnSn
_chemical_formula_sum   'La4 Zn4 Sn4'
_cell_volume   315.34323156
_cell_formula_units_Z   4
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  0.75000000  1.0
  La  La1  1  0.00000000  0.00000000  0.25000000  1.0
  La  La2  1  0.00000000  0.00000000  0.50000000  1.0
  La  La3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.84407467  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.65592533  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.15592533  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.34407467  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.11679379  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.38320621  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.88320621  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.61679379  1.0