# generated using pymatgen
data_Sm5Dy3(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17170183
_cell_length_b   8.17170263
_cell_length_c   8.10311097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Dy3(Si3Rh)4
_chemical_formula_sum   'Sm5 Dy3 Si12 Rh4'
_cell_volume   468.60564468
_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  0.50537325  0.49462675  0.25000000  1.0
  Sm  Sm3  1  0.50537325  0.01074750  0.25000000  1.0
  Sm  Sm4  1  0.98925250  0.49462675  0.25000000  1.0
  Dy  Dy5  1  0.49296582  0.50703418  0.75000000  1.0
  Dy  Dy6  1  0.49296582  0.98593165  0.75000000  1.0
  Dy  Dy7  1  0.01406835  0.50703418  0.75000000  1.0
  Si  Si8  1  0.16709536  0.83290464  0.50372164  1.0
  Si  Si9  1  0.16709536  0.33419171  0.50372164  1.0
  Si  Si10  1  0.66580829  0.83290464  0.50372164  1.0
  Si  Si11  1  0.83215077  0.16784923  0.50278617  1.0
  Si  Si12  1  0.83215077  0.66430053  0.50278617  1.0
  Si  Si13  1  0.33569947  0.16784923  0.50278617  1.0
  Si  Si14  1  0.83215077  0.16784923  0.99721383  1.0
  Si  Si15  1  0.83215077  0.66430053  0.99721383  1.0
  Si  Si16  1  0.33569947  0.16784923  0.99721383  1.0
  Si  Si17  1  0.16709536  0.83290464  0.99627836  1.0
  Si  Si18  1  0.16709536  0.33419171  0.99627836  1.0
  Si  Si19  1  0.66580829  0.83290464  0.99627836  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.48441998  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.53675691  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.96324309  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.01558002  1.0