# generated using pymatgen
data_Nd2Sb(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00186819
_cell_length_b   10.00186877
_cell_length_c   3.96026807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sb(AsRh2)6
_chemical_formula_sum   'Nd2 Sb1 As6 Rh12'
_cell_volume   343.09744867
_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  0.33333300  0.66666700  0.24569454  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.75430546  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.40505615  0.11551509  0.25350961  1.0
  As  As4  1  0.71045893  0.59494385  0.25350961  1.0
  As  As5  1  0.88448491  0.28954107  0.25350961  1.0
  As  As6  1  0.59494385  0.88448491  0.74649039  1.0
  As  As7  1  0.28954107  0.40505615  0.74649039  1.0
  As  As8  1  0.11551509  0.71045893  0.74649039  1.0
  Rh  Rh9  1  0.44609579  0.38283030  0.25267179  1.0
  Rh  Rh10  1  0.93673351  0.55390421  0.25267179  1.0
  Rh  Rh11  1  0.61716970  0.06326649  0.25267179  1.0
  Rh  Rh12  1  0.55390421  0.61716970  0.74732821  1.0
  Rh  Rh13  1  0.06326649  0.44609579  0.74732821  1.0
  Rh  Rh14  1  0.38283030  0.93673351  0.74732821  1.0
  Rh  Rh15  1  0.15563569  0.87928772  0.23892119  1.0
  Rh  Rh16  1  0.72365204  0.84436431  0.23892119  1.0
  Rh  Rh17  1  0.12071228  0.27634796  0.23892119  1.0
  Rh  Rh18  1  0.84436431  0.12071228  0.76107881  1.0
  Rh  Rh19  1  0.27634796  0.15563569  0.76107881  1.0
  Rh  Rh20  1  0.87928772  0.72365204  0.76107881  1.0