# generated using pymatgen
data_TbDy4Y5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44937935
_cell_length_b   8.45077010
_cell_length_c   6.37834396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99455620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy4Y5Si6
_chemical_formula_sum   'Tb1 Dy4 Y5 Si6'
_cell_volume   394.44230136
_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
  Tb  Tb0  1  0.24361706  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.66659925  0.33331767  0.00001185  1.0
  Dy  Dy2  1  0.33328158  0.66668233  0.49998815  1.0
  Dy  Dy3  1  0.33328158  0.66668233  0.00001185  1.0
  Dy  Dy4  1  0.66659925  0.33331767  0.49998815  1.0
  Y  Y5  1  0.00004997  0.75627768  0.75000000  1.0
  Y  Y6  1  0.00008727  0.24351534  0.25000000  1.0
  Y  Y7  1  0.75657193  0.75648466  0.25000000  1.0
  Y  Y8  1  0.75651792  0.00000000  0.75000000  1.0
  Y  Y9  1  0.24377229  0.24372232  0.75000000  1.0
  Si  Si10  1  0.39339470  0.00000000  0.75000000  1.0
  Si  Si11  1  0.39376355  0.39402632  0.25000000  1.0
  Si  Si12  1  0.99973723  0.60597368  0.25000000  1.0
  Si  Si13  1  0.99986527  0.39353305  0.75000000  1.0
  Si  Si14  1  0.60633222  0.60646695  0.75000000  1.0
  Si  Si15  1  0.60652891  0.00000000  0.25000000  1.0