# generated using pymatgen
data_NdZnIn3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27891362
_cell_length_b   7.40858027
_cell_length_c   8.14711462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZnIn3Rh
_chemical_formula_sum   'Nd2 Zn2 In6 Rh2'
_cell_volume   258.26903307
_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  0.00000000  0.38609422  0.25000000  1.0
  Nd  Nd1  1  0.00000000  0.61390578  0.75000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.05577110  0.25000000  1.0
  In  In5  1  0.50000000  0.94422890  0.75000000  1.0
  In  In6  1  0.50000000  0.69128028  0.05846278  1.0
  In  In7  1  0.50000000  0.30871972  0.94153722  1.0
  In  In8  1  0.50000000  0.69128028  0.44153722  1.0
  In  In9  1  0.50000000  0.30871972  0.55846278  1.0
  Rh  Rh10  1  0.00000000  0.80886943  0.25000000  1.0
  Rh  Rh11  1  0.00000000  0.19113057  0.75000000  1.0