# generated using pymatgen
data_Dy3Y6HoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44194740
_cell_length_b   8.44194749
_cell_length_c   6.37114119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y6HoSi6
_chemical_formula_sum   'Dy3 Y6 Ho1 Si6'
_cell_volume   393.21778417
_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  0.50000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y3  1  0.00010510  0.75636487  0.75016478  1.0
  Y  Y4  1  0.00010510  0.24374023  0.24983522  1.0
  Y  Y5  1  0.75625977  0.75636487  0.24983522  1.0
  Y  Y6  1  0.75625977  0.99989490  0.75016478  1.0
  Y  Y7  1  0.24363513  0.24374023  0.75016478  1.0
  Y  Y8  1  0.24363513  0.99989490  0.24983522  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.39349218  0.99956967  0.75056465  1.0
  Si  Si11  1  0.39349218  0.39392251  0.24943535  1.0
  Si  Si12  1  0.00043033  0.60650782  0.24943535  1.0
  Si  Si13  1  0.00043033  0.39392251  0.75056465  1.0
  Si  Si14  1  0.60607749  0.60650782  0.75056465  1.0
  Si  Si15  1  0.60607749  0.99956967  0.24943535  1.0