# generated using pymatgen
data_Tb5Dy5(Si3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39674200
_cell_length_b   8.39609812
_cell_length_c   6.23171236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00252516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy5(Si3O)2
_chemical_formula_sum   'Tb5 Dy5 Si6 O2'
_cell_volume   380.46551093
_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  0.76877748  0.76875174  0.25000000  1.0
  Tb  Tb1  1  0.76875866  1.00000000  0.75000000  1.0
  Tb  Tb2  1  0.00002474  0.23124826  0.25000000  1.0
  Tb  Tb3  1  0.00013074  0.76882844  0.75000000  1.0
  Tb  Tb4  1  0.23130231  0.23117156  0.75000000  1.0
  Dy  Dy5  1  0.23050827  0.00000000  0.25000000  1.0
  Dy  Dy6  1  0.66648491  0.33319549  0.00004160  1.0
  Dy  Dy7  1  0.33328742  0.66680451  0.49995840  1.0
  Dy  Dy8  1  0.33328742  0.66680451  0.00004160  1.0
  Dy  Dy9  1  0.66648491  0.33319549  0.49995840  1.0
  Si  Si10  1  0.39877714  0.00000000  0.75000000  1.0
  Si  Si11  1  0.39841322  0.39805660  0.25000000  1.0
  Si  Si12  1  0.00035662  0.60194340  0.25000000  1.0
  Si  Si13  1  0.99998606  0.39867568  0.75000000  1.0
  Si  Si14  1  0.60131038  0.60132432  0.75000000  1.0
  Si  Si15  1  0.60091064  1.00000000  0.25000000  1.0
  O  O16  1  0.00059903  1.00000000  0.49917679  1.0
  O  O17  1  0.00059903  1.00000000  0.00082321  1.0