# generated using pymatgen
data_Nd2Zn(PRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64132560
_cell_length_b   9.64132589
_cell_length_c   3.88211000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn(PRh2)6
_chemical_formula_sum   'Nd2 Zn1 P6 Rh12'
_cell_volume   312.51576267
_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  0.75204006  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.24795994  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.88718131  0.60161560  0.74838363  1.0
  P  P4  1  0.39838440  0.28556571  0.74838363  1.0
  P  P5  1  0.71443429  0.11281869  0.74838363  1.0
  P  P6  1  0.11281869  0.39838440  0.25161637  1.0
  P  P7  1  0.60161560  0.71443429  0.25161637  1.0
  P  P8  1  0.28556571  0.88718131  0.25161637  1.0
  Rh  Rh9  1  0.61417708  0.55081070  0.74939679  1.0
  Rh  Rh10  1  0.44918930  0.06336737  0.74939679  1.0
  Rh  Rh11  1  0.93663263  0.38582292  0.74939679  1.0
  Rh  Rh12  1  0.38582292  0.44918930  0.25060321  1.0
  Rh  Rh13  1  0.55081070  0.93663263  0.25060321  1.0
  Rh  Rh14  1  0.06336737  0.61417708  0.25060321  1.0
  Rh  Rh15  1  0.12506511  0.84330362  0.75295793  1.0
  Rh  Rh16  1  0.15669638  0.28176149  0.75295793  1.0
  Rh  Rh17  1  0.71823851  0.87493489  0.75295793  1.0
  Rh  Rh18  1  0.87493489  0.15669638  0.24704207  1.0
  Rh  Rh19  1  0.84330362  0.71823851  0.24704207  1.0
  Rh  Rh20  1  0.28176149  0.12506511  0.24704207  1.0