# generated using pymatgen
data_CeNp(AsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26090620
_cell_length_b   7.28608830
_cell_length_c   7.73734801
_cell_angle_alpha   90.31859541
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNp(AsRh)2
_chemical_formula_sum   'Ce2 Np2 As4 Rh4'
_cell_volume   240.20487689
_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
  Ce  Ce0  1  0.75000000  0.25008919  0.99999773  1.0
  Ce  Ce1  1  0.25000000  0.74991081  0.00000227  1.0
  Np  Np2  1  0.25000000  0.74989496  0.50005536  1.0
  Np  Np3  1  0.75000000  0.25010504  0.49994464  1.0
  As  As4  1  0.25000000  0.41544214  0.76709905  1.0
  As  As5  1  0.75000000  0.58455786  0.23290095  1.0
  As  As6  1  0.75000000  0.91534956  0.76681748  1.0
  As  As7  1  0.25000000  0.08465044  0.23318252  1.0
  Rh  Rh8  1  0.25000000  0.42036751  0.28601774  1.0
  Rh  Rh9  1  0.75000000  0.57963249  0.71398226  1.0
  Rh  Rh10  1  0.75000000  0.92040340  0.28624644  1.0
  Rh  Rh11  1  0.25000000  0.07959660  0.71375356  1.0