# generated using pymatgen
data_NdHo3(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14792074
_cell_length_b   8.14792104
_cell_length_c   8.01275492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3(Si3Rh)2
_chemical_formula_sum   'Nd2 Ho6 Si12 Rh4'
_cell_volume   460.68713698
_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  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho2  1  0.50806215  0.49193785  0.25000000  1.0
  Ho  Ho3  1  0.50806215  0.01612430  0.25000000  1.0
  Ho  Ho4  1  0.98387570  0.49193785  0.25000000  1.0
  Ho  Ho5  1  0.49193785  0.50806215  0.75000000  1.0
  Ho  Ho6  1  0.49193785  0.98387570  0.75000000  1.0
  Ho  Ho7  1  0.01612430  0.50806215  0.75000000  1.0
  Si  Si8  1  0.16863242  0.83136758  0.50068141  1.0
  Si  Si9  1  0.16863242  0.33726384  0.50068141  1.0
  Si  Si10  1  0.66273616  0.83136758  0.50068141  1.0
  Si  Si11  1  0.83136758  0.16863242  0.49931859  1.0
  Si  Si12  1  0.83136758  0.66273616  0.49931859  1.0
  Si  Si13  1  0.33726384  0.16863242  0.49931859  1.0
  Si  Si14  1  0.83136758  0.16863242  0.00068141  1.0
  Si  Si15  1  0.83136758  0.66273616  0.00068141  1.0
  Si  Si16  1  0.33726384  0.16863242  0.00068141  1.0
  Si  Si17  1  0.16863242  0.83136758  0.99931859  1.0
  Si  Si18  1  0.16863242  0.33726384  0.99931859  1.0
  Si  Si19  1  0.66273616  0.83136758  0.99931859  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.46787914  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.53212086  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.96787914  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.03212086  1.0