# generated using pymatgen
data_SmDy2(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54090371
_cell_length_b   5.54090333
_cell_length_c   14.97245821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy2(SiRh2)3
_chemical_formula_sum   'Sm2 Dy4 Si6 Rh12'
_cell_volume   398.09338229
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.75000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.25000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.53635545  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.46364455  1.0
  Dy  Dy4  1  0.66666700  0.33333300  0.03635545  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.96364455  1.0
  Si  Si6  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si9  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.16628497  0.33256794  0.13055114  1.0
  Rh  Rh13  1  0.83371503  0.66743206  0.86944886  1.0
  Rh  Rh14  1  0.66743206  0.83371503  0.13055114  1.0
  Rh  Rh15  1  0.83371503  0.66743206  0.63055114  1.0
  Rh  Rh16  1  0.33256794  0.16628497  0.86944886  1.0
  Rh  Rh17  1  0.16628497  0.33256794  0.36944886  1.0
  Rh  Rh18  1  0.16628497  0.83371503  0.13055114  1.0
  Rh  Rh19  1  0.33256794  0.16628497  0.63055114  1.0
  Rh  Rh20  1  0.83371503  0.16628497  0.86944886  1.0
  Rh  Rh21  1  0.66743206  0.83371503  0.36944886  1.0
  Rh  Rh22  1  0.83371503  0.16628497  0.63055114  1.0
  Rh  Rh23  1  0.16628497  0.83371503  0.36944886  1.0