# generated using pymatgen
data_Nd3Zn(SiRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62539939
_cell_length_b   5.62539848
_cell_length_c   15.30836162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Zn(SiRh3)2
_chemical_formula_sum   'Nd6 Zn2 Si4 Rh12'
_cell_volume   419.53287606
_cell_formula_units_Z   2
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  0.53732350  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.46267650  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.03732350  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.96267650  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.25000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si10  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh12  1  0.16668948  0.33337896  0.13699865  1.0
  Rh  Rh13  1  0.83331052  0.66662104  0.86300135  1.0
  Rh  Rh14  1  0.66662104  0.83331052  0.13699865  1.0
  Rh  Rh15  1  0.83331052  0.66662104  0.63699865  1.0
  Rh  Rh16  1  0.33337896  0.16668948  0.86300135  1.0
  Rh  Rh17  1  0.16668948  0.33337896  0.36300135  1.0
  Rh  Rh18  1  0.16668948  0.83331052  0.13699865  1.0
  Rh  Rh19  1  0.33337896  0.16668948  0.63699865  1.0
  Rh  Rh20  1  0.83331052  0.16668948  0.86300135  1.0
  Rh  Rh21  1  0.66662104  0.83331052  0.36300135  1.0
  Rh  Rh22  1  0.83331052  0.16668948  0.63699865  1.0
  Rh  Rh23  1  0.16668948  0.83331052  0.36300135  1.0