# generated using pymatgen
data_La7ZnCuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80418454
_cell_length_b   12.50836227
_cell_length_c   12.50836227
_cell_angle_alpha   91.05691403
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7ZnCuNi
_chemical_formula_sum   'La14 Zn2 Cu2 Ni2'
_cell_volume   595.09812662
_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  0.32141415  0.82141415  1.0
  La  La3  1  0.00000000  0.67858585  0.17858585  1.0
  La  La4  1  0.00000000  0.18014353  0.31985647  1.0
  La  La5  1  0.00000000  0.81985647  0.68014353  1.0
  La  La6  1  0.50000000  0.56060631  0.70688839  1.0
  La  La7  1  0.50000000  0.43939369  0.29311161  1.0
  La  La8  1  0.50000000  0.94342030  0.19640069  1.0
  La  La9  1  0.50000000  0.05657970  0.80359931  1.0
  La  La10  1  0.50000000  0.69640069  0.44342030  1.0
  La  La11  1  0.50000000  0.30359931  0.55657970  1.0
  La  La12  1  0.50000000  0.20688839  0.06060631  1.0
  La  La13  1  0.50000000  0.79311161  0.93939369  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  0.13147868  0.63147868  1.0
  Cu  Cu17  1  0.00000000  0.86852132  0.36852132  1.0
  Ni  Ni18  1  0.00000000  0.36965262  0.13034738  1.0
  Ni  Ni19  1  0.00000000  0.63034738  0.86965262  1.0