# generated using pymatgen
data_Nd2ZnGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35989482
_cell_length_b   3.98510121
_cell_length_c   16.31766666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ZnGaRh2
_chemical_formula_sum   'Nd8 Zn4 Ga4 Rh8'
_cell_volume   478.59595072
_cell_formula_units_Z   4
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  0.04541543  0.24999900  0.28417596  1.0
  Nd  Nd1  1  0.45458357  0.75000000  0.78417596  1.0
  Nd  Nd2  1  0.54541643  0.24999900  0.21582404  1.0
  Nd  Nd3  1  0.95458257  0.75000000  0.71582404  1.0
  Nd  Nd4  1  0.17131234  0.24999900  0.05919506  1.0
  Nd  Nd5  1  0.32868566  0.75000000  0.55919506  1.0
  Nd  Nd6  1  0.67131334  0.24999900  0.44080394  1.0
  Nd  Nd7  1  0.82868666  0.75000000  0.94080394  1.0
  Zn  Zn8  1  0.00315908  0.24999900  0.55795652  1.0
  Zn  Zn9  1  0.49684192  0.75000000  0.05795652  1.0
  Zn  Zn10  1  0.50315808  0.24999900  0.94204248  1.0
  Zn  Zn11  1  0.99684092  0.75000000  0.44204248  1.0
  Ga  Ga12  1  0.11995055  0.24999900  0.84922609  1.0
  Ga  Ga13  1  0.38005045  0.75000000  0.34922609  1.0
  Ga  Ga14  1  0.61994855  0.24999900  0.65077391  1.0
  Ga  Ga15  1  0.88005145  0.75000000  0.15077391  1.0
  Rh  Rh16  1  0.24812703  0.24999900  0.42923942  1.0
  Rh  Rh17  1  0.25187397  0.75000000  0.92923942  1.0
  Rh  Rh18  1  0.74812803  0.24999900  0.07076058  1.0
  Rh  Rh19  1  0.75187297  0.75000000  0.57075958  1.0
  Rh  Rh20  1  0.25259482  0.24999900  0.68596486  1.0
  Rh  Rh21  1  0.24740618  0.75000000  0.18596486  1.0
  Rh  Rh22  1  0.75259382  0.24999900  0.81403514  1.0
  Rh  Rh23  1  0.74740518  0.75000000  0.31403514  1.0