# generated using pymatgen
data_La3ZnNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54082480
_cell_length_b   5.54082480
_cell_length_c   13.62949300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.64659761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3ZnNi3
_chemical_formula_sum   'La6 Zn2 Ni6'
_cell_volume   297.69793924
_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  0.28900100  0.71099900  0.39602000  1.0
  La  La1  1  0.71099900  0.28900100  0.60398000  1.0
  La  La2  1  0.99269300  0.00730700  0.75000000  1.0
  La  La3  1  0.00730700  0.99269300  0.25000000  1.0
  La  La4  1  0.71099900  0.28900100  0.89602000  1.0
  La  La5  1  0.28900100  0.71099900  0.10398000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.70764000  0.29236000  0.25000000  1.0
  Ni  Ni9  1  0.29236000  0.70764000  0.75000000  1.0
  Ni  Ni10  1  0.42596600  0.57403400  0.91407200  1.0
  Ni  Ni11  1  0.57403400  0.42596600  0.08592800  1.0
  Ni  Ni12  1  0.57403400  0.42596600  0.41407200  1.0
  Ni  Ni13  1  0.42596600  0.57403400  0.58592800  1.0