# generated using pymatgen
data_Np2InRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61062824
_cell_length_b   7.61062824
_cell_length_c   3.65053289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2InRh2
_chemical_formula_sum   'Np4 In2 Rh4'
_cell_volume   211.44493293
_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
  Np  Np0  1  0.66949042  0.83050958  0.50000000  1.0
  Np  Np1  1  0.33050958  0.16949042  0.50000000  1.0
  Np  Np2  1  0.83050958  0.33050958  0.50000000  1.0
  Np  Np3  1  0.16949042  0.66949042  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  -0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  -0.00000000  1.0
  Rh  Rh6  1  0.86500557  0.63499443  -0.00000000  1.0
  Rh  Rh7  1  0.63499443  0.13499443  -0.00000000  1.0
  Rh  Rh8  1  0.13499443  0.36500557  0.00000000  1.0
  Rh  Rh9  1  0.36500557  0.86500557  0.00000000  1.0