# generated using pymatgen
data_Nd3Er5(AgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53221086
_cell_length_b   9.53221017
_cell_length_c   9.53221158
_cell_angle_alpha   60.00000531
_cell_angle_beta   60.00000773
_cell_angle_gamma   60.00000864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Er5(AgRh)2
_chemical_formula_sum   'Nd6 Er10 Ag4 Rh4'
_cell_volume   612.44345400
_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  0.18967950  0.81032050  0.81032050  1.0
  Nd  Nd1  1  0.81032050  0.18967950  0.18967950  1.0
  Nd  Nd2  1  0.81032050  0.18967950  0.81032050  1.0
  Nd  Nd3  1  0.18967950  0.81032050  0.18967950  1.0
  Nd  Nd4  1  0.81032050  0.81032050  0.18967950  1.0
  Nd  Nd5  1  0.18967950  0.18967950  0.81032050  1.0
  Er  Er6  1  0.60108118  0.60108118  0.60108118  1.0
  Er  Er7  1  0.60108118  0.60108118  0.19675645  1.0
  Er  Er8  1  0.60108118  0.19675645  0.60108118  1.0
  Er  Er9  1  0.19675645  0.60108118  0.60108118  1.0
  Er  Er10  1  0.06481109  0.43518891  0.43518891  1.0
  Er  Er11  1  0.43518891  0.06481109  0.06481109  1.0
  Er  Er12  1  0.43518891  0.06481109  0.43518891  1.0
  Er  Er13  1  0.06481109  0.43518891  0.06481109  1.0
  Er  Er14  1  0.43518891  0.43518891  0.06481109  1.0
  Er  Er15  1  0.06481109  0.06481109  0.43518891  1.0
  Ag  Ag16  1  0.82883479  0.82883479  0.82883479  1.0
  Ag  Ag17  1  0.82883479  0.82883479  0.51349664  1.0
  Ag  Ag18  1  0.82883479  0.51349664  0.82883479  1.0
  Ag  Ag19  1  0.51349664  0.82883479  0.82883479  1.0
  Rh  Rh20  1  0.39306610  0.39306610  0.39306610  1.0
  Rh  Rh21  1  0.39306610  0.39306610  0.82080071  1.0
  Rh  Rh22  1  0.39306610  0.82080071  0.39306610  1.0
  Rh  Rh23  1  0.82080071  0.39306610  0.39306610  1.0