# generated using pymatgen
data_NdTh2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53839385
_cell_length_b   7.59293698
_cell_length_c   4.07325793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76265805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh2(SnRh)3
_chemical_formula_sum   'Nd1 Th2 Sn3 Rh3'
_cell_volume   202.39271083
_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
  Nd  Nd0  1  0.58983522  0.00000000  0.00000000  1.0
  Th  Th1  1  0.99924263  0.58598734  0.00000000  1.0
  Th  Th2  1  0.41325530  0.41401266  0.00000000  1.0
  Sn  Sn3  1  0.75056264  0.75752932  0.50000000  1.0
  Sn  Sn4  1  0.99303332  0.24247068  0.50000000  1.0
  Sn  Sn5  1  0.25762689  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.01026737  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.66880782  0.35144000  0.50000000  1.0
  Rh  Rh8  1  0.31736782  0.64856000  0.50000000  1.0