# generated using pymatgen
data_Dy4YThRh18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23379499
_cell_length_b   5.23379696
_cell_length_c   17.40010283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4YThRh18
_chemical_formula_sum   'Dy4 Y1 Th1 Rh18'
_cell_volume   412.77755967
_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  0.96081277  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.04324558  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.45675442  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.53918723  1.0
  Y  Y4  1  0.66666700  0.33333300  0.25000000  1.0
  Th  Th5  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh6  1  0.16710099  0.83289901  0.37342593  1.0
  Rh  Rh7  1  0.16710099  0.33420298  0.37342593  1.0
  Rh  Rh8  1  0.66579702  0.83289901  0.37342593  1.0
  Rh  Rh9  1  0.83272491  0.16727509  0.62485067  1.0
  Rh  Rh10  1  0.83272491  0.66544883  0.62485067  1.0
  Rh  Rh11  1  0.33455117  0.16727509  0.62485067  1.0
  Rh  Rh12  1  0.83272491  0.16727509  0.87514933  1.0
  Rh  Rh13  1  0.83272491  0.66544883  0.87514933  1.0
  Rh  Rh14  1  0.33455117  0.16727509  0.87514933  1.0
  Rh  Rh15  1  0.16710099  0.83289901  0.12657407  1.0
  Rh  Rh16  1  0.16710099  0.33420298  0.12657407  1.0
  Rh  Rh17  1  0.66579702  0.83289901  0.12657407  1.0
  Rh  Rh18  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh19  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.49953741  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00046259  1.0