# generated using pymatgen
data_Np(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19055851
_cell_length_b   7.18967332
_cell_length_c   3.81309240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99592123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np(Ge2Rh3)2
_chemical_formula_sum   'Np1 Ge4 Rh6'
_cell_volume   170.72518469
_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  0.99977875  0.99988938  0.00000000  1.0
  Ge  Ge1  1  0.33334559  0.66667330  0.00000000  1.0
  Ge  Ge2  1  0.80274636  0.60551221  0.50000000  1.0
  Ge  Ge3  1  0.39446629  0.19723315  0.50000000  1.0
  Ge  Ge4  1  0.80274636  0.19723315  0.50000000  1.0
  Rh  Rh5  1  0.53331062  0.06644912  0.00000000  1.0
  Rh  Rh6  1  0.93348106  0.46674103  0.00000000  1.0
  Rh  Rh7  1  0.53331062  0.46686150  0.00000000  1.0
  Rh  Rh8  1  0.19993069  0.39981594  0.50000000  1.0
  Rh  Rh9  1  0.60028796  0.80014348  0.50000000  1.0
  Rh  Rh10  1  0.19993069  0.80011374  0.50000000  1.0