# generated using pymatgen
data_Nd5Ho3(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19785962
_cell_length_b   8.19785885
_cell_length_c   8.20216835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Ho3(Si3Rh)4
_chemical_formula_sum   'Nd5 Ho3 Si12 Rh4'
_cell_volume   477.37559269
_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  0.25000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd2  1  0.50357433  0.49642567  0.25000000  1.0
  Nd  Nd3  1  0.50357433  0.00714865  0.25000000  1.0
  Nd  Nd4  1  0.99285135  0.49642567  0.25000000  1.0
  Ho  Ho5  1  0.49369189  0.50630811  0.75000000  1.0
  Ho  Ho6  1  0.49369189  0.98738279  0.75000000  1.0
  Ho  Ho7  1  0.01261721  0.50630811  0.75000000  1.0
  Si  Si8  1  0.16717433  0.83282567  0.50699922  1.0
  Si  Si9  1  0.16717433  0.33434866  0.50699922  1.0
  Si  Si10  1  0.66565134  0.83282567  0.50699922  1.0
  Si  Si11  1  0.83157398  0.16842602  0.50451673  1.0
  Si  Si12  1  0.83157398  0.66314896  0.50451673  1.0
  Si  Si13  1  0.33685104  0.16842602  0.50451673  1.0
  Si  Si14  1  0.83157398  0.16842602  0.99548327  1.0
  Si  Si15  1  0.83157398  0.66314896  0.99548327  1.0
  Si  Si16  1  0.33685104  0.16842602  0.99548327  1.0
  Si  Si17  1  0.16717433  0.83282567  0.99300078  1.0
  Si  Si18  1  0.16717433  0.33434866  0.99300078  1.0
  Si  Si19  1  0.66565134  0.83282567  0.99300078  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.49689215  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.54164709  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.95835291  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00310785  1.0