# generated using pymatgen
data_LaPr(ZnCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14413617
_cell_length_b   5.23641674
_cell_length_c   9.10923404
_cell_angle_alpha   90.21521084
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(ZnCu)5
_chemical_formula_sum   'La1 Pr1 Zn5 Cu5'
_cell_volume   197.67284701
_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  0.00000000  0.99872867  0.99902816  1.0
  Pr  Pr1  1  0.00000000  0.50112203  0.50052291  1.0
  Zn  Zn2  1  0.50000000  0.00748345  0.50350596  1.0
  Zn  Zn3  1  0.50000000  0.49350038  0.99669493  1.0
  Zn  Zn4  1  0.50000000  0.25087560  0.25173988  1.0
  Zn  Zn5  1  0.50000000  0.74829001  0.74761646  1.0
  Zn  Zn6  1  0.50000000  0.74903881  0.25199630  1.0
  Cu  Cu7  1  0.00000000  0.99934512  0.33320277  1.0
  Cu  Cu8  1  0.00000000  0.49363919  0.82963522  1.0
  Cu  Cu9  1  0.00000000  0.50021318  0.16890140  1.0
  Cu  Cu10  1  0.00000000  0.00625810  0.66812141  1.0
  Cu  Cu11  1  0.50000000  0.25130646  0.74903260  1.0