# generated using pymatgen
data_PrNp2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47162526
_cell_length_b   7.36768073
_cell_length_c   4.10452376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54084773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNp2(SnRh)3
_chemical_formula_sum   'Pr1 Np2 Sn3 Rh3'
_cell_volume   196.57582572
_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
  Pr  Pr0  1  1.00000000  0.58564673  0.50000000  1.0
  Np  Np1  1  0.58035130  0.99693001  0.50000000  1.0
  Np  Np2  1  0.41964870  0.41657972  0.50000000  1.0
  Sn  Sn3  1  0.24583638  0.99639050  0.00000000  1.0
  Sn  Sn4  1  0.75416362  0.75055512  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.25426745  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.01167160  0.50000000  1.0
  Rh  Rh7  1  0.35233759  0.67014823  0.00000000  1.0
  Rh  Rh8  1  0.64766241  0.31780964  0.00000000  1.0