# generated using pymatgen
data_Nd3Sn3PdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67005181
_cell_length_b   7.67005134
_cell_length_c   3.98412316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sn3PdRh2
_chemical_formula_sum   'Nd3 Sn3 Pd1 Rh2'
_cell_volume   202.98313979
_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  0.00913872  0.59581175  0.00000000  1.0
  Nd  Nd1  1  0.40418825  0.41332697  0.00000000  1.0
  Nd  Nd2  1  0.58667303  0.99086128  0.00000000  1.0
  Sn  Sn3  1  0.74659021  0.74687447  0.50000000  1.0
  Sn  Sn4  1  0.00028426  0.25340979  0.50000000  1.0
  Sn  Sn5  1  0.25312553  0.99971574  0.50000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.50000000  1.0