# generated using pymatgen
data_Nd3Tm5(AgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50617133
_cell_length_b   9.50617044
_cell_length_c   9.50617138
_cell_angle_alpha   60.00000012
_cell_angle_beta   60.00000320
_cell_angle_gamma   60.00000298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Tm5(AgRh)2
_chemical_formula_sum   'Nd6 Tm10 Ag4 Rh4'
_cell_volume   607.43791553
_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  0.18985527  0.81014473  0.81014473  1.0
  Nd  Nd1  1  0.81014473  0.18985527  0.18985527  1.0
  Nd  Nd2  1  0.81014473  0.18985527  0.81014473  1.0
  Nd  Nd3  1  0.18985527  0.81014473  0.18985527  1.0
  Nd  Nd4  1  0.81014473  0.81014473  0.18985527  1.0
  Nd  Nd5  1  0.18985527  0.18985527  0.81014473  1.0
  Tm  Tm6  1  0.60096192  0.60096192  0.60096192  1.0
  Tm  Tm7  1  0.60096192  0.60096192  0.19711325  1.0
  Tm  Tm8  1  0.60096192  0.19711325  0.60096192  1.0
  Tm  Tm9  1  0.19711325  0.60096192  0.60096192  1.0
  Tm  Tm10  1  0.06540676  0.43459324  0.43459324  1.0
  Tm  Tm11  1  0.43459324  0.06540676  0.06540676  1.0
  Tm  Tm12  1  0.43459324  0.06540676  0.43459324  1.0
  Tm  Tm13  1  0.06540676  0.43459324  0.06540676  1.0
  Tm  Tm14  1  0.43459324  0.43459324  0.06540676  1.0
  Tm  Tm15  1  0.06540676  0.06540676  0.43459324  1.0
  Ag  Ag16  1  0.82872211  0.82872211  0.82872211  1.0
  Ag  Ag17  1  0.82872211  0.82872211  0.51383366  1.0
  Ag  Ag18  1  0.82872211  0.51383366  0.82872211  1.0
  Ag  Ag19  1  0.51383366  0.82872211  0.82872211  1.0
  Rh  Rh20  1  0.39308657  0.39308657  0.39308657  1.0
  Rh  Rh21  1  0.39308657  0.39308657  0.82073730  1.0
  Rh  Rh22  1  0.39308657  0.82073730  0.39308657  1.0
  Rh  Rh23  1  0.82073730  0.39308657  0.39308657  1.0