# generated using pymatgen
data_Sm5Er3(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16221769
_cell_length_b   8.16221812
_cell_length_c   8.07008084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Er3(Si3Rh)4
_chemical_formula_sum   'Sm5 Er3 Si12 Rh4'
_cell_volume   465.61278187
_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  0.49527523  0.50472477  0.25000000  1.0
  Sm  Sm3  1  0.49527523  0.99055047  0.25000000  1.0
  Sm  Sm4  1  0.00944953  0.50472477  0.25000000  1.0
  Er  Er5  1  0.50726865  0.49273135  0.75000000  1.0
  Er  Er6  1  0.98546371  0.49273135  0.75000000  1.0
  Er  Er7  1  0.50726865  0.01453629  0.75000000  1.0
  Si  Si8  1  0.83303041  0.16696959  0.50460539  1.0
  Si  Si9  1  0.83303041  0.66606183  0.50460539  1.0
  Si  Si10  1  0.33393817  0.16696959  0.50460539  1.0
  Si  Si11  1  0.83303041  0.16696959  0.99539461  1.0
  Si  Si12  1  0.83303041  0.66606183  0.99539461  1.0
  Si  Si13  1  0.33393817  0.16696959  0.99539461  1.0
  Si  Si14  1  0.16815864  0.83184136  0.99648666  1.0
  Si  Si15  1  0.66368272  0.83184136  0.99648666  1.0
  Si  Si16  1  0.16815864  0.33631728  0.99648666  1.0
  Si  Si17  1  0.16815864  0.83184136  0.50351334  1.0
  Si  Si18  1  0.66368272  0.83184136  0.50351334  1.0
  Si  Si19  1  0.16815864  0.33631728  0.50351334  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.49146139  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.00853861  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.96026421  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.53973579  1.0