# generated using pymatgen
data_LaZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30870441
_cell_length_b   5.30870441
_cell_length_c   16.24386800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnNi2
_chemical_formula_sum   'La6 Zn6 Ni12'
_cell_volume   396.45796729
_cell_formula_units_Z   6
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  0.33333300  0.66666700  0.75000000  1.0
  La  La1  1  0.66666700  0.33333300  0.25000000  1.0
  La  La2  1  0.33333300  0.66666700  0.54314100  1.0
  La  La3  1  0.66666700  0.33333300  0.45685900  1.0
  La  La4  1  0.66666700  0.33333300  0.04314100  1.0
  La  La5  1  0.33333300  0.66666700  0.95685900  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.25000000  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.75000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni12  1  0.16583200  0.33166300  0.12700200  1.0
  Ni  Ni13  1  0.83416800  0.66833700  0.87299800  1.0
  Ni  Ni14  1  0.66833700  0.83416800  0.12700200  1.0
  Ni  Ni15  1  0.83416800  0.66833700  0.62700200  1.0
  Ni  Ni16  1  0.33166300  0.16583200  0.87299800  1.0
  Ni  Ni17  1  0.16583200  0.33166300  0.37299800  1.0
  Ni  Ni18  1  0.16583200  0.83416800  0.12700200  1.0
  Ni  Ni19  1  0.33166300  0.16583200  0.62700200  1.0
  Ni  Ni20  1  0.83416800  0.16583200  0.87299800  1.0
  Ni  Ni21  1  0.66833700  0.83416800  0.37299800  1.0
  Ni  Ni22  1  0.83416800  0.16583200  0.62700200  1.0
  Ni  Ni23  1  0.16583200  0.83416800  0.37299800  1.0