# generated using pymatgen
data_Tb3Dy4Sn23Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80856399
_cell_length_b   9.80856433
_cell_length_c   10.00907387
_cell_angle_alpha   89.91890653
_cell_angle_beta   90.08109336
_cell_angle_gamma   119.76769236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy4Sn23Ru6
_chemical_formula_sum   'Tb3 Dy4 Sn23 Ru6'
_cell_volume   835.88532556
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.48415976  0.51584024  0.30222249  1.0
  Tb  Tb2  1  0.51584024  0.48415976  0.69777751  1.0
  Dy  Dy3  1  0.48492738  0.97010612  0.30145755  1.0
  Dy  Dy4  1  0.51507262  0.02989388  0.69854245  1.0
  Dy  Dy5  1  0.02989388  0.51507262  0.30145755  1.0
  Dy  Dy6  1  0.97010612  0.48492738  0.69854245  1.0
  Sn  Sn7  1  0.34859159  0.99964240  0.99957270  1.0
  Sn  Sn8  1  0.65140841  0.00035760  0.00042730  1.0
  Sn  Sn9  1  0.99964240  0.34859159  0.00042730  1.0
  Sn  Sn10  1  0.00035760  0.65140841  0.99957270  1.0
  Sn  Sn11  1  0.65155417  0.65155417  0.00000000  1.0
  Sn  Sn12  1  0.34844583  0.34844583  0.00000000  1.0
  Sn  Sn13  1  0.33338744  0.66661256  0.82457744  1.0
  Sn  Sn14  1  0.66661256  0.33338744  0.17542256  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77854050  0.22145950  0.46202923  1.0
  Sn  Sn17  1  0.22145950  0.77854050  0.53797077  1.0
  Sn  Sn18  1  0.77836416  0.55806526  0.46202287  1.0
  Sn  Sn19  1  0.22163584  0.44193474  0.53797713  1.0
  Sn  Sn20  1  0.44193474  0.22163584  0.46202287  1.0
  Sn  Sn21  1  0.55806526  0.77836416  0.53797713  1.0
  Sn  Sn22  1  0.33287067  0.66712933  0.12788575  1.0
  Sn  Sn23  1  0.66712933  0.33287067  0.87211425  1.0
  Sn  Sn24  1  0.11763729  0.88236271  0.27607152  1.0
  Sn  Sn25  1  0.88236271  0.11763729  0.72392848  1.0
  Sn  Sn26  1  0.11768354  0.23446623  0.27645861  1.0
  Sn  Sn27  1  0.88231646  0.76553377  0.72354139  1.0
  Sn  Sn28  1  0.76553377  0.88231646  0.27645861  1.0
  Sn  Sn29  1  0.23446623  0.11768354  0.72354139  1.0
  Ru  Ru30  1  0.83049870  0.16950130  0.20239054  1.0
  Ru  Ru31  1  0.16950130  0.83049870  0.79760946  1.0
  Ru  Ru32  1  0.83102497  0.66025874  0.20184424  1.0
  Ru  Ru33  1  0.16897503  0.33974126  0.79815576  1.0
  Ru  Ru34  1  0.33974126  0.16897503  0.20184424  1.0
  Ru  Ru35  1  0.66025874  0.83102497  0.79815576  1.0