# generated using pymatgen
data_DyTm4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54252330
_cell_length_b   7.94189208
_cell_length_c   18.03964773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm4(In2Rh)2
_chemical_formula_sum   'Dy2 Tm8 In8 Rh4'
_cell_volume   507.53354236
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.11699269  0.41193616  1.0
  Tm  Tm3  1  0.00000000  0.88300731  0.58806384  1.0
  Tm  Tm4  1  0.00000000  0.38300731  0.91193616  1.0
  Tm  Tm5  1  0.00000000  0.61699269  0.08806384  1.0
  Tm  Tm6  1  0.00000000  0.24607763  0.22096141  1.0
  Tm  Tm7  1  0.00000000  0.75392237  0.77903859  1.0
  Tm  Tm8  1  0.00000000  0.25392237  0.72096141  1.0
  Tm  Tm9  1  0.00000000  0.74607763  0.27903859  1.0
  In  In10  1  0.50000000  0.42786233  0.34967483  1.0
  In  In11  1  0.50000000  0.57213767  0.65032517  1.0
  In  In12  1  0.50000000  0.07213767  0.84967483  1.0
  In  In13  1  0.50000000  0.92786233  0.15032517  1.0
  In  In14  1  0.50000000  0.29514382  0.06775458  1.0
  In  In15  1  0.50000000  0.70485618  0.93224542  1.0
  In  In16  1  0.50000000  0.20485618  0.56775458  1.0
  In  In17  1  0.50000000  0.79514382  0.43224542  1.0
  Rh  Rh18  1  0.50000000  0.02301332  0.30433119  1.0
  Rh  Rh19  1  0.50000000  0.97698668  0.69566881  1.0
  Rh  Rh20  1  0.50000000  0.47698668  0.80433119  1.0
  Rh  Rh21  1  0.50000000  0.52301332  0.19566881  1.0