# generated using pymatgen
data_NdZn3AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18549115
_cell_length_b   5.18549047
_cell_length_c   5.18548968
_cell_angle_alpha   62.02986496
_cell_angle_beta   62.02987073
_cell_angle_gamma   62.02985515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZn3AgRh
_chemical_formula_sum   'Nd1 Zn3 Ag1 Rh1'
_cell_volume   103.07046014
_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  0.00037358  0.00037358  0.00037358  1.0
  Zn  Zn1  1  0.86910484  0.37932593  0.37932593  1.0
  Zn  Zn2  1  0.37932593  0.86910484  0.37932593  1.0
  Zn  Zn3  1  0.37932593  0.37932593  0.86910484  1.0
  Ag  Ag4  1  0.74674760  0.74674760  0.74674760  1.0
  Rh  Rh5  1  0.37512211  0.37512211  0.37512211  1.0