# generated using pymatgen
data_AcDy6Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87513447
_cell_length_b   9.87513450
_cell_length_c   9.99270917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcDy6Sn23Rh6
_chemical_formula_sum   'Ac1 Dy6 Sn23 Rh6'
_cell_volume   843.91738239
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48061200  0.51938800  0.30750459  1.0
  Dy  Dy2  1  0.51938800  0.48061200  0.69249541  1.0
  Dy  Dy3  1  0.48061200  0.96122300  0.30750459  1.0
  Dy  Dy4  1  0.51938800  0.03877700  0.69249541  1.0
  Dy  Dy5  1  0.03877700  0.51938800  0.30750459  1.0
  Dy  Dy6  1  0.96122300  0.48061200  0.69249541  1.0
  Sn  Sn7  1  0.35458234  1.00000000  0.00000000  1.0
  Sn  Sn8  1  0.64541766  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.35458234  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.64541766  0.00000000  1.0
  Sn  Sn11  1  0.64541766  0.64541766  0.00000000  1.0
  Sn  Sn12  1  0.35458234  0.35458234  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82507332  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17492668  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77727362  0.22272638  0.45691836  1.0
  Sn  Sn17  1  0.22272638  0.77727362  0.54308164  1.0
  Sn  Sn18  1  0.77727362  0.55454723  0.45691836  1.0
  Sn  Sn19  1  0.22272638  0.44545277  0.54308164  1.0
  Sn  Sn20  1  0.44545277  0.22272638  0.45691836  1.0
  Sn  Sn21  1  0.55454723  0.77727362  0.54308164  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.11906322  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.88093678  1.0
  Sn  Sn24  1  0.11968219  0.88031781  0.28732365  1.0
  Sn  Sn25  1  0.88031781  0.11968219  0.71267635  1.0
  Sn  Sn26  1  0.11968219  0.23936238  0.28732365  1.0
  Sn  Sn27  1  0.88031781  0.76063762  0.71267635  1.0
  Sn  Sn28  1  0.76063762  0.88031781  0.28732365  1.0
  Sn  Sn29  1  0.23936238  0.11968219  0.71267635  1.0
  Rh  Rh30  1  0.83016122  0.16983878  0.20097777  1.0
  Rh  Rh31  1  0.16983878  0.83016122  0.79902223  1.0
  Rh  Rh32  1  0.83016122  0.66031945  0.20097777  1.0
  Rh  Rh33  1  0.16983878  0.33968055  0.79902223  1.0
  Rh  Rh34  1  0.33968055  0.16983878  0.20097777  1.0
  Rh  Rh35  1  0.66031945  0.83016122  0.79902223  1.0