# generated using pymatgen
data_Np2Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33953977
_cell_length_b   5.36383690
_cell_length_c   5.36349923
_cell_angle_alpha   60.00158996
_cell_angle_beta   59.84846538
_cell_angle_gamma   59.85590163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Ir3Rh
_chemical_formula_sum   'Np2 Ir3 Rh1'
_cell_volume   108.37868130
_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  0.75084754  0.74970984  0.74973669  1.0
  Np  Np1  1  0.49915246  0.50029016  0.50026331  1.0
  Ir  Ir2  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.12500000  1.0