# generated using pymatgen
data_Np3Sn3PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52136471
_cell_length_b   7.52136385
_cell_length_c   4.02943310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Sn3PtRh2
_chemical_formula_sum   'Np3 Sn3 Pt1 Rh2'
_cell_volume   197.40942386
_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  0.41166297  0.41962282  0.50000000  1.0
  Np  Np1  1  0.58037718  0.99203915  0.50000000  1.0
  Np  Np2  1  0.00796085  0.58833703  0.50000000  1.0
  Sn  Sn3  1  0.74789200  0.75181831  0.00000000  1.0
  Sn  Sn4  1  0.24818169  0.99607469  0.00000000  1.0
  Sn  Sn5  1  0.00392531  0.25210800  0.00000000  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0