# generated using pymatgen
data_PrNp(Zn9Cu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06780661
_cell_length_b   8.06780723
_cell_length_c   8.06780688
_cell_angle_alpha   99.81320689
_cell_angle_beta   99.81320279
_cell_angle_gamma   131.23330791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNp(Zn9Cu2)2
_chemical_formula_sum   'Pr1 Np1 Zn18 Cu4'
_cell_volume   359.68930616
_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
  Pr  Pr0  1  0.75000000  0.25000000  0.50000000  1.0
  Np  Np1  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn2  1  0.85240683  0.43621837  0.17178803  1.0
  Zn  Zn3  1  0.31938120  0.14759317  0.58381053  1.0
  Zn  Zn4  1  0.26443034  0.43621837  0.58381053  1.0
  Zn  Zn5  1  0.31938120  0.73556966  0.17178803  1.0
  Zn  Zn6  1  0.98891857  0.31278863  0.91987017  1.0
  Zn  Zn7  1  0.26443034  0.68061880  0.82821197  1.0
  Zn  Zn8  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn9  1  0.98891857  0.06904940  0.67612994  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.68721137  0.01108143  0.08012983  1.0
  Zn  Zn12  1  0.39291946  0.31278863  0.32387006  1.0
  Zn  Zn13  1  0.93095060  0.01108143  0.32387006  1.0
  Zn  Zn14  1  0.85240683  0.68061880  0.41618947  1.0
  Zn  Zn15  1  0.56378163  0.73556966  0.41618947  1.0
  Zn  Zn16  1  0.68721137  0.60708054  0.67612994  1.0
  Zn  Zn17  1  0.39291946  0.06904940  0.08012983  1.0
  Zn  Zn18  1  0.93095060  0.60708054  0.91987017  1.0
  Zn  Zn19  1  0.56378163  0.14759317  0.82821197  1.0
  Cu  Cu20  1  0.12410645  0.87173500  0.74762855  1.0
  Cu  Cu21  1  0.62352209  0.87589355  0.74762855  1.0
  Cu  Cu22  1  0.12826500  0.87589355  0.25237145  1.0
  Cu  Cu23  1  0.12410645  0.37647791  0.25237145  1.0