# generated using pymatgen
data_Nd3Sn3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62194981
_cell_length_b   7.62195013
_cell_length_c   4.10549385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sn3Rh2Au
_chemical_formula_sum   'Nd3 Sn3 Rh2 Au1'
_cell_volume   206.55145088
_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  0.01170583  0.59554451  0.00000000  1.0
  Nd  Nd1  1  0.40445549  0.41616132  0.00000000  1.0
  Nd  Nd2  1  0.58383868  0.98829417  0.00000000  1.0
  Sn  Sn3  1  0.74985043  0.75636340  0.50000000  1.0
  Sn  Sn4  1  0.00651297  0.25014957  0.50000000  1.0
  Sn  Sn5  1  0.24363660  0.99348703  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0