# generated using pymatgen
data_CeNd7(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22917955
_cell_length_b   8.22917900
_cell_length_c   8.43020170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd7(Si3Rh)4
_chemical_formula_sum   'Ce1 Nd7 Si12 Rh4'
_cell_volume   494.40361173
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd2  1  0.49997283  0.50002717  0.75000000  1.0
  Nd  Nd3  1  0.49997283  0.99994767  0.75000000  1.0
  Nd  Nd4  1  0.00005233  0.50002717  0.75000000  1.0
  Nd  Nd5  1  0.50004460  0.49995540  0.25000000  1.0
  Nd  Nd6  1  0.99991280  0.49995540  0.25000000  1.0
  Nd  Nd7  1  0.50004460  0.00008720  0.25000000  1.0
  Si  Si8  1  0.83329635  0.16670365  0.99835569  1.0
  Si  Si9  1  0.83329635  0.66659371  0.99835569  1.0
  Si  Si10  1  0.33340629  0.16670365  0.99835569  1.0
  Si  Si11  1  0.83329635  0.16670365  0.50164431  1.0
  Si  Si12  1  0.83329635  0.66659371  0.50164431  1.0
  Si  Si13  1  0.33340629  0.16670365  0.50164431  1.0
  Si  Si14  1  0.16671661  0.83328339  0.50176056  1.0
  Si  Si15  1  0.66656578  0.83328339  0.50176056  1.0
  Si  Si16  1  0.16671661  0.33343422  0.50176056  1.0
  Si  Si17  1  0.16671661  0.83328339  0.99823944  1.0
  Si  Si18  1  0.66656578  0.83328339  0.99823944  1.0
  Si  Si19  1  0.16671661  0.33343422  0.99823944  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.00105479  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.49894521  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49827092  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00172908  1.0