# generated using pymatgen
data_TbDy2Tm2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38436117
_cell_length_b   8.38735117
_cell_length_c   6.28963814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01179718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2Tm2Si3
_chemical_formula_sum   'Tb2 Dy4 Tm4 Si6'
_cell_volume   383.00060277
_cell_formula_units_Z   2
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  0.75582561  0.75586375  0.25000000  1.0
  Tb  Tb1  1  0.24417439  0.00003814  0.25000000  1.0
  Dy  Dy2  1  0.00000000  0.24449409  0.25000000  1.0
  Dy  Dy3  1  0.24408368  0.24423490  0.75000000  1.0
  Dy  Dy4  1  0.75591632  0.00015122  0.75000000  1.0
  Dy  Dy5  1  0.00000000  0.75543089  0.75000000  1.0
  Tm  Tm6  1  0.66677263  0.33331567  0.50009480  1.0
  Tm  Tm7  1  0.33322737  0.66654405  0.50009480  1.0
  Tm  Tm8  1  0.33322737  0.66654405  0.99990520  1.0
  Tm  Tm9  1  0.66677263  0.33331567  0.99990520  1.0
  Si  Si10  1  0.39472965  0.39519196  0.25000000  1.0
  Si  Si11  1  0.60527035  0.00046231  0.25000000  1.0
  Si  Si12  1  0.00000000  0.60420066  0.25000000  1.0
  Si  Si13  1  0.60507048  0.60514233  0.75000000  1.0
  Si  Si14  1  0.39492952  0.00007185  0.75000000  1.0
  Si  Si15  1  0.00000000  0.39500045  0.75000000  1.0