# generated using pymatgen
data_Dy2Sn(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97830759
_cell_length_b   9.97830785
_cell_length_c   3.90009385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sn(AsRh2)6
_chemical_formula_sum   'Dy2 Sn1 As6 Rh12'
_cell_volume   336.29426856
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.74201312  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.24303955  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.75501040  1.0
  As  As3  1  0.88164998  0.59275132  0.74265691  1.0
  As  As4  1  0.40724868  0.28889867  0.74265691  1.0
  As  As5  1  0.71110133  0.11835002  0.74265691  1.0
  As  As6  1  0.11480376  0.40417558  0.24215498  1.0
  As  As7  1  0.59582442  0.71062818  0.24215498  1.0
  As  As8  1  0.28937182  0.88519624  0.24215498  1.0
  Rh  Rh9  1  0.62060812  0.55114515  0.74264691  1.0
  Rh  Rh10  1  0.44885485  0.06946397  0.74264691  1.0
  Rh  Rh11  1  0.93053603  0.37939188  0.74264691  1.0
  Rh  Rh12  1  0.38717923  0.45122354  0.24228977  1.0
  Rh  Rh13  1  0.54877646  0.93595569  0.24228977  1.0
  Rh  Rh14  1  0.06404431  0.61282077  0.24228977  1.0
  Rh  Rh15  1  0.12720847  0.83341520  0.74198383  1.0
  Rh  Rh16  1  0.16658480  0.29379327  0.74198383  1.0
  Rh  Rh17  1  0.70620673  0.87279153  0.74198383  1.0
  Rh  Rh18  1  0.88200077  0.14576275  0.24300691  1.0
  Rh  Rh19  1  0.85423725  0.73623803  0.24300691  1.0
  Rh  Rh20  1  0.26376197  0.11799923  0.24300691  1.0