# generated using pymatgen
data_Nd6Sn6IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45039026
_cell_length_b   7.45039053
_cell_length_c   8.33506758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Sn6IrRh5
_chemical_formula_sum   'Nd6 Sn6 Ir1 Rh5'
_cell_volume   400.68012767
_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  0.58697823  0.00087961  0.75127620  1.0
  Nd  Nd1  1  0.41390238  0.41302177  0.75127620  1.0
  Nd  Nd2  1  0.99912039  0.58609762  0.75127620  1.0
  Nd  Nd3  1  0.58694172  0.00080435  0.24873192  1.0
  Nd  Nd4  1  0.41386163  0.41305828  0.24873192  1.0
  Nd  Nd5  1  0.99919565  0.58613837  0.24873192  1.0
  Sn  Sn6  1  0.24886987  0.99899072  0.00000395  1.0
  Sn  Sn7  1  0.75106861  0.75124098  0.50000494  1.0
  Sn  Sn8  1  0.00017237  0.24893139  0.50000494  1.0
  Sn  Sn9  1  0.00100928  0.24988015  0.00000395  1.0
  Sn  Sn10  1  0.75011985  0.75113013  0.00000395  1.0
  Sn  Sn11  1  0.24875902  0.99982763  0.50000494  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.00004196  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.49986074  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.99994293  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.50008566  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.75029696  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.24972172  1.0