# generated using pymatgen
data_Nd5Er3(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20224642
_cell_length_b   8.20224571
_cell_length_c   8.15817494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Er3(Si3Rh)4
_chemical_formula_sum   'Nd5 Er3 Si12 Rh4'
_cell_volume   475.32342880
_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  0.49902521  0.50097479  0.25000000  1.0
  Nd  Nd3  1  0.49902521  0.99804942  0.25000000  1.0
  Nd  Nd4  1  0.00195058  0.50097479  0.25000000  1.0
  Er  Er5  1  0.50294211  0.49705789  0.75000000  1.0
  Er  Er6  1  0.99411678  0.49705789  0.75000000  1.0
  Er  Er7  1  0.50294211  0.00588322  0.75000000  1.0
  Si  Si8  1  0.83298793  0.16701207  0.50563339  1.0
  Si  Si9  1  0.83298793  0.66597686  0.50563339  1.0
  Si  Si10  1  0.33402314  0.16701207  0.50563339  1.0
  Si  Si11  1  0.83298793  0.16701207  0.99436661  1.0
  Si  Si12  1  0.83298793  0.66597686  0.99436661  1.0
  Si  Si13  1  0.33402314  0.16701207  0.99436661  1.0
  Si  Si14  1  0.16806318  0.83193682  0.99389198  1.0
  Si  Si15  1  0.66387465  0.83193682  0.99389198  1.0
  Si  Si16  1  0.16806318  0.33612535  0.99389198  1.0
  Si  Si17  1  0.16806318  0.83193682  0.50610802  1.0
  Si  Si18  1  0.66387465  0.83193682  0.50610802  1.0
  Si  Si19  1  0.16806318  0.33612535  0.50610802  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.51831746  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.98168254  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.96226630  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.53773370  1.0