# generated using pymatgen
data_PrNp(AsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18759651
_cell_length_b   7.31546959
_cell_length_c   8.03388118
_cell_angle_alpha   89.87474298
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNp(AsRh)2
_chemical_formula_sum   'Pr2 Np2 As4 Rh4'
_cell_volume   246.11121515
_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
  Pr  Pr0  1  0.75000000  0.24996087  0.00001130  1.0
  Pr  Pr1  1  0.25000000  0.75003913  0.99998870  1.0
  Np  Np2  1  0.25000000  0.75002128  0.50006823  1.0
  Np  Np3  1  0.75000000  0.24997872  0.49993177  1.0
  As  As4  1  0.25000000  0.41740007  0.76533357  1.0
  As  As5  1  0.75000000  0.58259993  0.23466643  1.0
  As  As6  1  0.75000000  0.91724390  0.76497594  1.0
  As  As7  1  0.25000000  0.08275610  0.23502406  1.0
  Rh  Rh8  1  0.25000000  0.41431325  0.29419100  1.0
  Rh  Rh9  1  0.75000000  0.58568675  0.70580900  1.0
  Rh  Rh10  1  0.75000000  0.91435789  0.29457861  1.0
  Rh  Rh11  1  0.25000000  0.08564211  0.70542139  1.0