# generated using pymatgen
data_NaDy6Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83244458
_cell_length_b   9.83244473
_cell_length_c   9.96498889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy6Sn23Rh6
_chemical_formula_sum   'Na1 Dy6 Sn23 Rh6'
_cell_volume   834.31583904
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48164684  0.51835316  0.30633231  1.0
  Dy  Dy2  1  0.51835316  0.48164684  0.69366769  1.0
  Dy  Dy3  1  0.48164684  0.96329369  0.30633231  1.0
  Dy  Dy4  1  0.51835316  0.03670631  0.69366769  1.0
  Dy  Dy5  1  0.03670631  0.51835316  0.30633231  1.0
  Dy  Dy6  1  0.96329369  0.48164684  0.69366769  1.0
  Sn  Sn7  1  0.34979281  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.65020719  1.00000000  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.34979281  0.00000000  1.0
  Sn  Sn10  1  1.00000000  0.65020719  0.00000000  1.0
  Sn  Sn11  1  0.65020719  0.65020719  0.00000000  1.0
  Sn  Sn12  1  0.34979281  0.34979281  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82239070  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17760930  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77784320  0.22215680  0.46152549  1.0
  Sn  Sn17  1  0.22215680  0.77784320  0.53847451  1.0
  Sn  Sn18  1  0.77784320  0.55568640  0.46152549  1.0
  Sn  Sn19  1  0.22215680  0.44431360  0.53847451  1.0
  Sn  Sn20  1  0.44431360  0.22215680  0.46152549  1.0
  Sn  Sn21  1  0.55568640  0.77784320  0.53847451  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12039967  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87960033  1.0
  Sn  Sn24  1  0.11613960  0.88386040  0.27901772  1.0
  Sn  Sn25  1  0.88386040  0.11613960  0.72098228  1.0
  Sn  Sn26  1  0.11613960  0.23228020  0.27901772  1.0
  Sn  Sn27  1  0.88386040  0.76771980  0.72098228  1.0
  Sn  Sn28  1  0.76771980  0.88386040  0.27901772  1.0
  Sn  Sn29  1  0.23228020  0.11613960  0.72098228  1.0
  Rh  Rh30  1  0.82816767  0.17183233  0.20281662  1.0
  Rh  Rh31  1  0.17183233  0.82816767  0.79718338  1.0
  Rh  Rh32  1  0.82816767  0.65633434  0.20281662  1.0
  Rh  Rh33  1  0.17183233  0.34366566  0.79718338  1.0
  Rh  Rh34  1  0.34366566  0.17183233  0.20281662  1.0
  Rh  Rh35  1  0.65633434  0.82816767  0.79718338  1.0