# generated using pymatgen
data_LaZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67000209
_cell_length_b   5.82028438
_cell_length_c   5.82028374
_cell_angle_alpha   81.47987420
_cell_angle_beta   66.34781418
_cell_angle_gamma   66.34782703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn2
_chemical_formula_sum   'La2 Zn4'
_cell_volume   132.72226310
_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  0.45794738  0.29205262  0.79205262  1.0
  La  La1  1  0.54205262  0.70794738  0.20794738  1.0
  Zn  Zn2  1  0.16381961  0.27346422  0.39889457  1.0
  Zn  Zn3  1  0.83618039  0.10110543  0.22653578  1.0
  Zn  Zn4  1  0.83618039  0.72653578  0.60110543  1.0
  Zn  Zn5  1  0.16381961  0.89889457  0.77346422  1.0