# generated using pymatgen
data_La4CeZn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71265500
_cell_length_b   3.71265500
_cell_length_c   18.57556900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CeZn5
_chemical_formula_sum   'La4 Ce1 Zn5'
_cell_volume   256.04206078
_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  0.19871100  1.0
  La  La1  1  0.00000000  0.00000000  0.39977400  1.0
  La  La2  1  0.00000000  0.00000000  0.60022600  1.0
  La  La3  1  0.00000000  0.00000000  0.80128900  1.0
  Ce  Ce4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.09765700  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.29996100  1.0
  Zn  Zn7  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn8  1  0.50000000  0.50000000  0.70003900  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.90234300  1.0