# generated using pymatgen
data_Nd2Zn14Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77227842
_cell_length_b   6.77227822
_cell_length_c   6.77227777
_cell_angle_alpha   97.35377010
_cell_angle_beta   82.64623394
_cell_angle_gamma   97.35377315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn14Rh3
_chemical_formula_sum   'Nd2 Zn14 Rh3'
_cell_volume   303.54030277
_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  0.33352148  0.66647852  0.33352248  1.0
  Nd  Nd1  1  0.66647852  0.33352148  0.66647852  1.0
  Zn  Zn2  1  0.70838783  0.70838683  0.00000000  1.0
  Zn  Zn3  1  0.29161217  0.29161217  1.00000000  1.0
  Zn  Zn4  1  0.10193932  0.89806068  0.10194032  1.0
  Zn  Zn5  1  0.65070691  0.34929209  0.15420137  1.0
  Zn  Zn6  1  1.00000000  0.29161217  0.29161217  1.0
  Zn  Zn7  1  0.70838783  0.00000000  0.29161217  1.0
  Zn  Zn8  1  0.34929309  0.15420137  0.34929209  1.0
  Zn  Zn9  1  0.84579963  0.65070791  0.34929309  1.0
  Zn  Zn10  1  0.65070691  0.84579863  0.65070791  1.0
  Zn  Zn11  1  0.15420137  0.34929309  0.65070791  1.0
  Zn  Zn12  1  0.29161317  1.00000000  0.70838683  1.0
  Zn  Zn13  1  0.00000000  0.70838783  0.70838783  1.0
  Zn  Zn14  1  0.34929309  0.65070791  0.84579863  1.0
  Zn  Zn15  1  0.89805968  0.10194032  0.89806068  1.0
  Rh  Rh16  1  0.99999900  0.50000000  0.00000000  1.0
  Rh  Rh17  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.50000000  1.0