# generated using pymatgen
data_La7ZnCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83797933
_cell_length_b   12.58235007
_cell_length_c   12.58235007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7ZnCu2
_chemical_formula_sum   'La14 Zn2 Cu4'
_cell_volume   607.61174432
_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  0.32050326  0.82050326  1.0
  La  La3  1  0.00000000  0.67949674  0.17949674  1.0
  La  La4  1  0.00000000  0.17949674  0.32050326  1.0
  La  La5  1  0.00000000  0.82050326  0.67949674  1.0
  La  La6  1  0.50000000  0.55708811  0.69772715  1.0
  La  La7  1  0.50000000  0.44291189  0.30227285  1.0
  La  La8  1  0.50000000  0.94291189  0.19772715  1.0
  La  La9  1  0.50000000  0.05708811  0.80227285  1.0
  La  La10  1  0.50000000  0.69772715  0.44291189  1.0
  La  La11  1  0.50000000  0.30227285  0.55708811  1.0
  La  La12  1  0.50000000  0.19772715  0.05708811  1.0
  La  La13  1  0.50000000  0.80227285  0.94291189  1.0
  Zn  Zn14  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn15  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu16  1  0.00000000  0.12776556  0.62776556  1.0
  Cu  Cu17  1  0.00000000  0.87223444  0.37223444  1.0
  Cu  Cu18  1  0.00000000  0.37223444  0.12776556  1.0
  Cu  Cu19  1  0.00000000  0.62776556  0.87223444  1.0