# generated using pymatgen
data_La11Pr3(ZnCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83941627
_cell_length_b   12.55759733
_cell_length_c   12.55759733
_cell_angle_alpha   90.16065219
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La11Pr3(ZnCu2)2
_chemical_formula_sum   'La11 Pr3 Zn2 Cu4'
_cell_volume   605.44765236
_cell_formula_units_Z   1
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  0.00074565  0.49925435  1.0
  La  La1  1  0.50000000  0.50012430  0.99987570  1.0
  La  La2  1  0.00000000  0.82056442  0.67943558  1.0
  La  La3  1  0.50000000  0.55584788  0.69865422  1.0
  La  La4  1  0.50000000  0.44197075  0.30098680  1.0
  La  La5  1  0.50000000  0.94299360  0.19854008  1.0
  La  La6  1  0.50000000  0.05803815  0.80239216  1.0
  La  La7  1  0.50000000  0.69760784  0.44196185  1.0
  La  La8  1  0.50000000  0.30145992  0.55700640  1.0
  La  La9  1  0.50000000  0.19901320  0.05802925  1.0
  La  La10  1  0.50000000  0.80134578  0.94415212  1.0
  Pr  Pr11  1  0.00000000  0.32055741  0.82068733  1.0
  Pr  Pr12  1  0.00000000  0.67931267  0.17944259  1.0
  Pr  Pr13  1  0.00000000  0.18010326  0.31989674  1.0
  Zn  Zn14  1  0.00000000  0.50005324  0.49983611  1.0
  Zn  Zn15  1  0.00000000  0.00016389  0.99994676  1.0
  Cu  Cu16  1  0.00000000  0.12797624  0.62788856  1.0
  Cu  Cu17  1  0.00000000  0.87211144  0.37202376  1.0
  Cu  Cu18  1  0.00000000  0.37259093  0.12740907  1.0
  Cu  Cu19  1  0.00000000  0.62741742  0.87258258  1.0