# generated using pymatgen
data_CaDy6Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83763399
_cell_length_b   9.83763522
_cell_length_c   9.97233673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy6Sn23Rh6
_chemical_formula_sum   'Ca1 Dy6 Sn23 Rh6'
_cell_volume   835.81268815
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48084393  0.51915607  0.30681472  1.0
  Dy  Dy2  1  0.51915607  0.48084393  0.69318528  1.0
  Dy  Dy3  1  0.48084393  0.96168686  0.30681472  1.0
  Dy  Dy4  1  0.51915607  0.03831314  0.69318528  1.0
  Dy  Dy5  1  0.03831314  0.51915607  0.30681472  1.0
  Dy  Dy6  1  0.96168686  0.48084393  0.69318528  1.0
  Sn  Sn7  1  0.35150599  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.64849401  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.35150599  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.64849401  0.00000000  1.0
  Sn  Sn11  1  0.64849401  0.64849401  0.00000000  1.0
  Sn  Sn12  1  0.35150599  0.35150599  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82425912  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17574088  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77765831  0.22234169  0.45897607  1.0
  Sn  Sn17  1  0.22234169  0.77765831  0.54102393  1.0
  Sn  Sn18  1  0.77765831  0.55531661  0.45897607  1.0
  Sn  Sn19  1  0.22234169  0.44468339  0.54102393  1.0
  Sn  Sn20  1  0.44468339  0.22234169  0.45897607  1.0
  Sn  Sn21  1  0.55531661  0.77765831  0.54102393  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.11897573  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.88102427  1.0
  Sn  Sn24  1  0.11734405  0.88265595  0.28189313  1.0
  Sn  Sn25  1  0.88265595  0.11734405  0.71810687  1.0
  Sn  Sn26  1  0.11734405  0.23468809  0.28189313  1.0
  Sn  Sn27  1  0.88265595  0.76531191  0.71810687  1.0
  Sn  Sn28  1  0.76531191  0.88265595  0.28189313  1.0
  Sn  Sn29  1  0.23468809  0.11734405  0.71810687  1.0
  Rh  Rh30  1  0.82966737  0.17033263  0.20112331  1.0
  Rh  Rh31  1  0.17033263  0.82966737  0.79887669  1.0
  Rh  Rh32  1  0.82966737  0.65933275  0.20112331  1.0
  Rh  Rh33  1  0.17033263  0.34066725  0.79887669  1.0
  Rh  Rh34  1  0.34066725  0.17033263  0.20112331  1.0
  Rh  Rh35  1  0.65933275  0.82966737  0.79887669  1.0