# generated using pymatgen
data_Nd6Sn6Rh5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67860116
_cell_length_b   7.67860061
_cell_length_c   7.97442802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Sn6Rh5Au
_chemical_formula_sum   'Nd6 Sn6 Rh5 Au1'
_cell_volume   407.18742056
_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  0.58661574  0.99272153  0.74415640  1.0
  Nd  Nd1  1  0.40610679  0.41338426  0.74415640  1.0
  Nd  Nd2  1  0.00727847  0.59389321  0.74415640  1.0
  Nd  Nd3  1  0.58682216  0.99321076  0.25584368  1.0
  Nd  Nd4  1  0.40638761  0.41317784  0.25584368  1.0
  Nd  Nd5  1  0.00678924  0.59361239  0.25584368  1.0
  Sn  Sn6  1  0.24542888  0.98995958  0.00006209  1.0
  Sn  Sn7  1  0.74796679  0.74428425  0.50003446  1.0
  Sn  Sn8  1  0.99631846  0.25203321  0.50003446  1.0
  Sn  Sn9  1  0.01004042  0.25546930  0.00006209  1.0
  Sn  Sn10  1  0.74453070  0.75457112  0.00006209  1.0
  Sn  Sn11  1  0.25571575  0.00368154  0.50003446  1.0
  Rh  Rh12  1  0.66666700  0.33333300  0.50034538  1.0
  Rh  Rh13  1  0.33333300  0.66666700  0.00049300  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.49958217  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.74946033  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25066892  1.0
  Au  Au17  1  0.66666700  0.33333300  0.99916030  1.0