# generated using pymatgen
data_Dy2Zn(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85275125
_cell_length_b   9.85275102
_cell_length_c   3.94599896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zn(AsRh2)6
_chemical_formula_sum   'Dy2 Zn1 As6 Rh12'
_cell_volume   331.74366272
_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  0.75135931  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.25103209  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.57376753  1.0
  As  As3  1  0.88234043  0.59734434  0.75190076  1.0
  As  As4  1  0.40265566  0.28499608  0.75190076  1.0
  As  As5  1  0.71500392  0.11765957  0.75190076  1.0
  As  As6  1  0.11639633  0.40213405  0.25096274  1.0
  As  As7  1  0.59786595  0.71426228  0.25096274  1.0
  As  As8  1  0.28573772  0.88360367  0.25096274  1.0
  Rh  Rh9  1  0.61602316  0.55096786  0.75186137  1.0
  Rh  Rh10  1  0.44903214  0.06505430  0.75186137  1.0
  Rh  Rh11  1  0.93494570  0.38397684  0.75186137  1.0
  Rh  Rh12  1  0.38618489  0.44954427  0.25095387  1.0
  Rh  Rh13  1  0.55045573  0.93664062  0.25095387  1.0
  Rh  Rh14  1  0.06335938  0.61381511  0.25095387  1.0
  Rh  Rh15  1  0.12518787  0.84208363  0.75136936  1.0
  Rh  Rh16  1  0.15791637  0.28310424  0.75136936  1.0
  Rh  Rh17  1  0.71689576  0.87481213  0.75136936  1.0
  Rh  Rh18  1  0.87807603  0.14991303  0.25232559  1.0
  Rh  Rh19  1  0.85008697  0.72816300  0.25232559  1.0
  Rh  Rh20  1  0.27183700  0.12192397  0.25232559  1.0