# generated using pymatgen
data_Np3Sn3PdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52638215
_cell_length_b   7.52638312
_cell_length_c   4.03123787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Sn3PdRh2
_chemical_formula_sum   'Np3 Sn3 Pd1 Rh2'
_cell_volume   197.76143956
_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  0.59264366  0.01215546  0.50000000  1.0
  Np  Np1  1  0.41951080  0.40735634  0.50000000  1.0
  Np  Np2  1  0.98784454  0.58048920  0.50000000  1.0
  Sn  Sn3  1  0.25136529  0.00009964  0.00000000  1.0
  Sn  Sn4  1  0.74873335  0.74863471  0.00000000  1.0
  Sn  Sn5  1  0.99990036  0.25126665  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0