# generated using pymatgen
data_NpAsRh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98985828
_cell_length_b   3.98985828
_cell_length_c   11.50858207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpAsRh2Au
_chemical_formula_sum   'Np2 As2 Rh4 Au2'
_cell_volume   183.20476226
_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  0.00000000  0.50000000  0.25485711  1.0
  Np  Np1  1  0.50000000  0.00000000  0.74514289  1.0
  As  As2  1  0.00000000  0.50000000  0.87641570  1.0
  As  As3  1  0.50000000  0.00000000  0.12358430  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.50000000  0.67146388  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.32853612  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0