# generated using pymatgen
data_NdU(SnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44334935
_cell_length_b   7.44335045
_cell_length_c   8.14785503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdU(SnRh)2
_chemical_formula_sum   'Nd3 U3 Sn6 Rh6'
_cell_volume   390.94060241
_cell_formula_units_Z   3
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
  Nd  Nd0  1  0.99998330  0.41378731  0.75000000  1.0
  Nd  Nd1  1  0.58621269  0.58619599  0.75000000  1.0
  Nd  Nd2  1  0.41380401  0.00001670  0.75000000  1.0
  U  U3  1  0.99980555  0.41722624  0.25000000  1.0
  U  U4  1  0.58277376  0.58258031  0.25000000  1.0
  U  U5  1  0.41741969  0.00019445  0.25000000  1.0
  Sn  Sn6  1  0.25106550  0.25111475  0.49920533  1.0
  Sn  Sn7  1  0.00004924  0.74893450  0.49920533  1.0
  Sn  Sn8  1  0.00004924  0.74893450  0.00079467  1.0
  Sn  Sn9  1  0.74888525  0.99995076  0.49920533  1.0
  Sn  Sn10  1  0.74888525  0.99995076  0.00079467  1.0
  Sn  Sn11  1  0.25106550  0.25111475  0.00079467  1.0
  Rh  Rh12  1  0.33333300  0.66666700  0.46364316  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.46404613  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.03635684  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.03595387  1.0