# generated using pymatgen
data_Nd8Si12AgRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25147220
_cell_length_b   8.25147178
_cell_length_c   8.50038708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12AgRh3
_chemical_formula_sum   'Nd8 Si12 Ag1 Rh3'
_cell_volume   501.22439868
_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  0.00000000  0.00000000  0.74860301  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25180949  1.0
  Nd  Nd2  1  0.49669931  0.50330069  0.74500741  1.0
  Nd  Nd3  1  0.49669931  0.99340062  0.74500741  1.0
  Nd  Nd4  1  0.00659938  0.50330069  0.74500741  1.0
  Nd  Nd5  1  0.49719879  0.50280121  0.25489763  1.0
  Nd  Nd6  1  0.00560442  0.50280121  0.25489763  1.0
  Nd  Nd7  1  0.49719879  0.99439558  0.25489763  1.0
  Si  Si8  1  0.83929994  0.16070006  0.00057017  1.0
  Si  Si9  1  0.83929994  0.67859987  0.00057017  1.0
  Si  Si10  1  0.32140013  0.16070006  0.00057017  1.0
  Si  Si11  1  0.83177576  0.16822424  0.49979590  1.0
  Si  Si12  1  0.83177576  0.66355253  0.49979590  1.0
  Si  Si13  1  0.33644747  0.16822424  0.49979590  1.0
  Si  Si14  1  0.16665941  0.83334059  0.50019861  1.0
  Si  Si15  1  0.66668218  0.83334059  0.50019861  1.0
  Si  Si16  1  0.16665941  0.33331782  0.50019861  1.0
  Si  Si17  1  0.16883304  0.83116696  0.99964241  1.0
  Si  Si18  1  0.66233293  0.83116696  0.99964241  1.0
  Si  Si19  1  0.16883304  0.33766707  0.99964241  1.0
  Ag  Ag20  1  0.66666700  0.33333300  0.99889270  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50155593  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49844958  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00035191  1.0