# generated using pymatgen
data_NpGa5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30208811
_cell_length_b   4.28023636
_cell_length_c   6.89829290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpGa5Rh
_chemical_formula_sum   'Np1 Ga5 Rh1'
_cell_volume   127.02484781
_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  -0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  -0.00000000  0.50000000  0.30349264  1.0
  Ga  Ga2  1  -0.00000000  0.50000000  0.69650736  1.0
  Ga  Ga3  1  0.50000000  -0.00000000  0.30324775  1.0
  Ga  Ga4  1  0.50000000  -0.00000000  0.69675225  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0