# generated using pymatgen
data_Nd8Zn3Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16219568
_cell_length_b   8.16222135
_cell_length_c   8.60987633
_cell_angle_alpha   90.00009048
_cell_angle_beta   89.99985800
_cell_angle_gamma   120.00003245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Zn3Si12Rh
_chemical_formula_sum   'Nd8 Zn3 Si12 Rh1'
_cell_volume   496.75560243
_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  0.00001494  0.99999052  0.75012436  1.0
  Nd  Nd1  1  0.00000739  0.00000164  0.24996161  1.0
  Nd  Nd2  1  0.49897923  0.50102398  0.75075665  1.0
  Nd  Nd3  1  0.49897615  0.99794870  0.75075033  1.0
  Nd  Nd4  1  0.00205262  0.50102848  0.75074850  1.0
  Nd  Nd5  1  0.49919605  0.50081112  0.24918237  1.0
  Nd  Nd6  1  0.00162617  0.50080604  0.24918672  1.0
  Nd  Nd7  1  0.49919647  0.99837486  0.24918260  1.0
  Zn  Zn8  1  0.66667913  0.33333709  0.99963239  1.0
  Zn  Zn9  1  0.66663268  0.33333799  0.50129996  1.0
  Zn  Zn10  1  0.33332921  0.66667932  0.49849729  1.0
  Si  Si11  1  0.83699454  0.16300559  0.99998196  1.0
  Si  Si12  1  0.83700103  0.67400203  0.99999249  1.0
  Si  Si13  1  0.32599291  0.16299638  0.99999089  1.0
  Si  Si14  1  0.83395657  0.16604133  0.49965105  1.0
  Si  Si15  1  0.83396014  0.66792081  0.49963618  1.0
  Si  Si16  1  0.33207821  0.16603806  0.49963670  1.0
  Si  Si17  1  0.16691787  0.83308067  0.50039499  1.0
  Si  Si18  1  0.66618567  0.83309278  0.50039016  1.0
  Si  Si19  1  0.16690820  0.33381740  0.50039003  1.0
  Si  Si20  1  0.17054862  0.82944913  0.99996835  1.0
  Si  Si21  1  0.65891665  0.82946168  0.99998196  1.0
  Si  Si22  1  0.17054109  0.34109095  0.99998422  1.0
  Rh  Rh23  1  0.33330947  0.66666245  0.00067825  1.0