# generated using pymatgen
data_Dy2Al8SiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48173964
_cell_length_b   7.45556554
_cell_length_c   9.37945274
_cell_angle_alpha   89.99766470
_cell_angle_beta   89.88212969
_cell_angle_gamma   119.68374168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al8SiRh3
_chemical_formula_sum   'Dy4 Al16 Si2 Rh6'
_cell_volume   454.53286688
_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
  Dy  Dy0  1  0.99388649  0.66429754  0.74309472  1.0
  Dy  Dy1  1  0.00611351  0.33570246  0.25690528  1.0
  Dy  Dy2  1  0.67624123  0.00134800  0.74762343  1.0
  Dy  Dy3  1  0.32375877  0.99865200  0.25237657  1.0
  Al  Al4  1  0.12966362  0.12810278  0.75039504  1.0
  Al  Al5  1  0.87033638  0.87189722  0.24960496  1.0
  Al  Al6  1  0.99765719  0.66558862  0.06751266  1.0
  Al  Al7  1  0.33477508  0.99953338  0.92586462  1.0
  Al  Al8  1  0.00234281  0.33441138  0.93248734  1.0
  Al  Al9  1  0.66522492  0.00046662  0.07413538  1.0
  Al  Al10  1  0.66120916  0.99574161  0.42354560  1.0
  Al  Al11  1  0.33879084  0.00425839  0.57645440  1.0
  Al  Al12  1  0.33402292  0.33259774  0.05313659  1.0
  Al  Al13  1  0.66597708  0.66740226  0.94686341  1.0
  Al  Al14  1  0.66338677  0.66668620  0.55343809  1.0
  Al  Al15  1  0.33661323  0.33331380  0.44656191  1.0
  Al  Al16  1  0.33943992  0.55036568  0.74972354  1.0
  Al  Al17  1  0.66056008  0.44963432  0.25027646  1.0
  Al  Al18  1  0.54662055  0.34176992  0.75010641  1.0
  Al  Al19  1  0.45337945  0.65823008  0.24989359  1.0
  Si  Si20  1  0.00447380  0.32885374  0.57608794  1.0
  Si  Si21  1  0.99552620  0.67114626  0.42391206  1.0
  Rh  Rh22  1  0.68974015  0.33678185  0.50186045  1.0
  Rh  Rh23  1  0.31025985  0.66321815  0.49813955  1.0
  Rh  Rh24  1  0.32711335  0.67107517  0.00076168  1.0
  Rh  Rh25  1  0.67288665  0.32892483  0.99923832  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.00000000  1.0