# generated using pymatgen
data_Er4Si6PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10957148
_cell_length_b   8.10949821
_cell_length_c   7.82460152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00011928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Si6PdRh
_chemical_formula_sum   'Er8 Si12 Pd2 Rh2'
_cell_volume   445.64006386
_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
  Er  Er0  1  0.99999161  0.99998965  0.25000000  1.0
  Er  Er1  1  0.99999416  0.99999493  0.75000000  1.0
  Er  Er2  1  0.48808743  0.51190732  0.25000000  1.0
  Er  Er3  1  0.48808590  0.97617409  0.25000000  1.0
  Er  Er4  1  0.02381606  0.51190487  0.25000000  1.0
  Er  Er5  1  0.50584856  0.49413732  0.75000000  1.0
  Er  Er6  1  0.98828681  0.49414188  0.75000000  1.0
  Er  Er7  1  0.50584773  0.01170202  0.75000000  1.0
  Si  Si8  1  0.83514237  0.16484472  0.49971155  1.0
  Si  Si9  1  0.83514651  0.67029976  0.49971299  1.0
  Si  Si10  1  0.32970015  0.16484613  0.49971240  1.0
  Si  Si11  1  0.83514237  0.16484472  0.00028845  1.0
  Si  Si12  1  0.83514651  0.67029976  0.00028701  1.0
  Si  Si13  1  0.32970015  0.16484613  0.00028760  1.0
  Si  Si14  1  0.16758410  0.83240560  0.99963965  1.0
  Si  Si15  1  0.66482190  0.83240819  0.99964216  1.0
  Si  Si16  1  0.16758555  0.33517651  0.99965105  1.0
  Si  Si17  1  0.16758410  0.83240560  0.50036035  1.0
  Si  Si18  1  0.66482190  0.83240819  0.50035784  1.0
  Si  Si19  1  0.16758555  0.33517651  0.50034895  1.0
  Pd  Pd20  1  0.66665859  0.33332404  0.47146312  1.0
  Pd  Pd21  1  0.66665859  0.33332404  0.02853688  1.0
  Rh  Rh22  1  0.33338269  0.66671801  0.96398134  1.0
  Rh  Rh23  1  0.33338269  0.66671801  0.53601866  1.0