# generated using pymatgen
data_Dy3Y6TmSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43440157
_cell_length_b   8.43439979
_cell_length_c   6.35124524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y6TmSi6
_chemical_formula_sum   'Dy3 Y6 Tm1 Si6'
_cell_volume   391.28925673
_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  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y3  1  0.75639082  0.75615151  0.24940771  1.0
  Y  Y4  1  0.24384849  0.00024031  0.24940771  1.0
  Y  Y5  1  0.99975969  0.24360918  0.24940771  1.0
  Y  Y6  1  0.24384849  0.24360918  0.75059229  1.0
  Y  Y7  1  0.75639082  0.00024031  0.75059229  1.0
  Y  Y8  1  0.99975969  0.75615151  0.75059229  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si10  1  0.39460932  0.39339886  0.24823415  1.0
  Si  Si11  1  0.60660114  0.00121045  0.24823415  1.0
  Si  Si12  1  0.99878955  0.60539068  0.24823415  1.0
  Si  Si13  1  0.60660114  0.60539068  0.75176585  1.0
  Si  Si14  1  0.39460932  0.00121045  0.75176585  1.0
  Si  Si15  1  0.99878955  0.39339886  0.75176585  1.0