# generated using pymatgen
data_Sm5Er3(Si3Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93924875
_cell_length_b   7.93924934
_cell_length_c   8.24431516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Er3(Si3Ni)4
_chemical_formula_sum   'Sm5 Er3 Si12 Ni4'
_cell_volume   450.03268964
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.75000000  1.0
  Sm  Sm2  1  0.49990069  0.50009931  0.25000000  1.0
  Sm  Sm3  1  0.49990069  0.99980039  0.25000000  1.0
  Sm  Sm4  1  0.00019961  0.50009931  0.25000000  1.0
  Er  Er5  1  0.50023700  0.49976300  0.75000000  1.0
  Er  Er6  1  0.99952700  0.49976300  0.75000000  1.0
  Er  Er7  1  0.50023700  0.00047300  0.75000000  1.0
  Si  Si8  1  0.82807448  0.17192552  0.50426168  1.0
  Si  Si9  1  0.82807448  0.65615096  0.50426168  1.0
  Si  Si10  1  0.34384904  0.17192552  0.50426168  1.0
  Si  Si11  1  0.82807448  0.17192552  0.99573832  1.0
  Si  Si12  1  0.82807448  0.65615096  0.99573832  1.0
  Si  Si13  1  0.34384904  0.17192552  0.99573832  1.0
  Si  Si14  1  0.17194326  0.82805674  0.99556715  1.0
  Si  Si15  1  0.65611348  0.82805674  0.99556715  1.0
  Si  Si16  1  0.17194326  0.34388652  0.99556715  1.0
  Si  Si17  1  0.17194326  0.82805674  0.50443285  1.0
  Si  Si18  1  0.65611348  0.82805674  0.50443285  1.0
  Si  Si19  1  0.17194326  0.34388652  0.50443285  1.0
  Ni  Ni20  1  0.66666700  0.33333300  0.51097602  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.98902398  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.98789563  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.51210437  1.0