# generated using pymatgen
data_Np3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66802900
_cell_length_b   6.66802608
_cell_length_c   4.10679500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Au
_chemical_formula_sum   'Np6 Au2'
_cell_volume   158.13515465
_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  0.15000500  0.30001000  0.25000000  1.0
  Np  Np1  1  0.69999100  0.84999500  0.25000000  1.0
  Np  Np2  1  0.15000500  0.84999500  0.25000000  1.0
  Np  Np3  1  0.84999700  0.69998900  0.74999900  1.0
  Np  Np4  1  0.30001200  0.15000600  0.74999900  1.0
  Np  Np5  1  0.84999400  0.15000600  0.74999900  1.0
  Au  Au6  1  0.33333300  0.66666700  0.74999900  1.0
  Au  Au7  1  0.66666700  0.33333300  0.25000000  1.0