# generated using pymatgen
data_Dy2Mg(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88238058
_cell_length_b   9.88238108
_cell_length_c   3.94836281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mg(AsRh2)6
_chemical_formula_sum   'Dy2 Mg1 As6 Rh12'
_cell_volume   333.94186120
_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  0.74337381  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.24324569  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.73803591  1.0
  As  As3  1  0.88229693  0.59789434  0.74333894  1.0
  As  As4  1  0.40210566  0.28440259  0.74333894  1.0
  As  As5  1  0.71559741  0.11770307  0.74333894  1.0
  As  As6  1  0.11497677  0.40261235  0.24326687  1.0
  As  As7  1  0.59738765  0.71236442  0.24326687  1.0
  As  As8  1  0.28763558  0.88502323  0.24326687  1.0
  Rh  Rh9  1  0.61676522  0.54995127  0.74330246  1.0
  Rh  Rh10  1  0.45004873  0.06681395  0.74330246  1.0
  Rh  Rh11  1  0.93318605  0.38323478  0.74330246  1.0
  Rh  Rh12  1  0.38790741  0.44947640  0.24336246  1.0
  Rh  Rh13  1  0.55052360  0.93843001  0.24336246  1.0
  Rh  Rh14  1  0.06156999  0.61209259  0.24336246  1.0
  Rh  Rh15  1  0.13029431  0.83564617  0.74328069  1.0
  Rh  Rh16  1  0.16435383  0.29464714  0.74328069  1.0
  Rh  Rh17  1  0.70535286  0.86970569  0.74328069  1.0
  Rh  Rh18  1  0.87983657  0.14788611  0.24332278  1.0
  Rh  Rh19  1  0.85211389  0.73195046  0.24332278  1.0
  Rh  Rh20  1  0.26804954  0.12016343  0.24332278  1.0