# generated using pymatgen
data_Hf3Np(GaRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04570294
_cell_length_b   5.54175600
_cell_length_c   10.97404225
_cell_angle_alpha   89.48246602
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Np(GaRh5)2
_chemical_formula_sum   'Hf3 Np1 Ga2 Rh10'
_cell_volume   246.03126616
_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
  Hf  Hf0  1  0.50000000  0.80938548  0.35715155  1.0
  Hf  Hf1  1  0.50000000  0.68720348  0.86588060  1.0
  Hf  Hf2  1  0.50000000  0.31060174  0.13789630  1.0
  Np  Np3  1  0.50000000  0.19235339  0.63699531  1.0
  Ga  Ga4  1  0.00000000  0.51104272  0.49304304  1.0
  Ga  Ga5  1  0.00000000  0.99826056  0.00307173  1.0
  Rh  Rh6  1  0.50000000  0.19299354  0.89476572  1.0
  Rh  Rh7  1  0.50000000  0.80295697  0.11017327  1.0
  Rh  Rh8  1  0.50000000  0.69797919  0.61095096  1.0
  Rh  Rh9  1  0.50000000  0.30107493  0.38588627  1.0
  Rh  Rh10  1  0.00000000  0.44413252  0.74817943  1.0
  Rh  Rh11  1  0.00000000  0.55827907  0.25306571  1.0
  Rh  Rh12  1  0.00000000  0.99643276  0.49726572  1.0
  Rh  Rh13  1  0.00000000  0.49978643  0.00133452  1.0
  Rh  Rh14  1  0.00000000  0.05851601  0.24395083  1.0
  Rh  Rh15  1  0.00000000  0.93900120  0.76038905  1.0