# generated using pymatgen
data_La7ZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81319600
_cell_length_b   12.40178400
_cell_length_c   12.40178400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7ZnNi2
_chemical_formula_sum   'La14 Zn2 Ni4'
_cell_volume   586.48573709
_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  0.50000000  0.00000000  0.50000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.00000000  0.32284600  0.82284600  1.0
  La  La3  1  0.00000000  0.67715400  0.17715400  1.0
  La  La4  1  0.00000000  0.17715400  0.32284600  1.0
  La  La5  1  0.00000000  0.82284600  0.67715400  1.0
  La  La6  1  0.50000000  0.55786800  0.70548100  1.0
  La  La7  1  0.50000000  0.44213200  0.29451900  1.0
  La  La8  1  0.50000000  0.94213200  0.20548100  1.0
  La  La9  1  0.50000000  0.05786800  0.79451900  1.0
  La  La10  1  0.50000000  0.70548100  0.44213200  1.0
  La  La11  1  0.50000000  0.29451900  0.55786800  1.0
  La  La12  1  0.50000000  0.20548100  0.05786800  1.0
  La  La13  1  0.50000000  0.79451900  0.94213200  1.0
  Zn  Zn14  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn15  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni16  1  0.00000000  0.12904400  0.62904400  1.0
  Ni  Ni17  1  0.00000000  0.87095600  0.37095600  1.0
  Ni  Ni18  1  0.00000000  0.37095600  0.12904400  1.0
  Ni  Ni19  1  0.00000000  0.62904400  0.87095600  1.0