# generated using pymatgen
data_Np3Sn3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57193064
_cell_length_b   7.57192941
_cell_length_c   4.07819737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Sn3Rh2Au
_chemical_formula_sum   'Np3 Sn3 Rh2 Au1'
_cell_volume   202.49397134
_cell_formula_units_Z   1
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  0.42241273  0.01713739  0.50000000  1.0
  Np  Np1  1  0.98286261  0.40527634  0.50000000  1.0
  Np  Np2  1  0.59472366  0.57758727  0.50000000  1.0
  Sn  Sn3  1  0.75497507  0.00455042  0.00000000  1.0
  Sn  Sn4  1  0.99544958  0.75042465  0.00000000  1.0
  Sn  Sn5  1  0.24957535  0.24502493  0.00000000  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0