# generated using pymatgen
data_Dy2In(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95793734
_cell_length_b   9.95793762
_cell_length_c   3.93848882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2In(AsRh2)6
_chemical_formula_sum   'Dy2 In1 As6 Rh12'
_cell_volume   338.21980077
_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  0.75541073  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.24560788  1.0
  In  In2  1  0.00000000  0.00000000  0.58972921  1.0
  As  As3  1  0.88200716  0.59427840  0.74682832  1.0
  As  As4  1  0.40572160  0.28772875  0.74682832  1.0
  As  As5  1  0.71227125  0.11799284  0.74682832  1.0
  As  As6  1  0.11643726  0.40436051  0.25453502  1.0
  As  As7  1  0.59563949  0.71207675  0.25453502  1.0
  As  As8  1  0.28792325  0.88356274  0.25453502  1.0
  Rh  Rh9  1  0.61676042  0.55022728  0.74967567  1.0
  Rh  Rh10  1  0.44977272  0.06653314  0.74967567  1.0
  Rh  Rh11  1  0.93346686  0.38323958  0.74967567  1.0
  Rh  Rh12  1  0.38723849  0.45111873  0.25214099  1.0
  Rh  Rh13  1  0.54888127  0.93611976  0.25214099  1.0
  Rh  Rh14  1  0.06388024  0.61276151  0.25214099  1.0
  Rh  Rh15  1  0.12804489  0.83506928  0.75672363  1.0
  Rh  Rh16  1  0.16493072  0.29297461  0.75672363  1.0
  Rh  Rh17  1  0.70702539  0.87195511  0.75672363  1.0
  Rh  Rh18  1  0.87585653  0.15459015  0.24460743  1.0
  Rh  Rh19  1  0.84540985  0.72126638  0.24460743  1.0
  Rh  Rh20  1  0.27873362  0.12414347  0.24460743  1.0