# generated using pymatgen
data_Tb2DySi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75024622
_cell_length_b   6.75024550
_cell_length_c   8.22383414
_cell_angle_alpha   89.99213222
_cell_angle_beta   90.00786790
_cell_angle_gamma   119.80887103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DySi4Ge
_chemical_formula_sum   'Tb4 Dy2 Si8 Ge2'
_cell_volume   325.14520976
_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  0.67014805  0.67014805  0.00000000  1.0
  Tb  Tb1  1  0.33087669  0.99474931  0.99893852  1.0
  Tb  Tb2  1  0.99474931  0.33087669  0.00106148  1.0
  Tb  Tb3  1  0.66997140  0.66997140  0.50000000  1.0
  Dy  Dy4  1  0.33094219  0.99478367  0.50100261  1.0
  Dy  Dy5  1  0.99478367  0.33094219  0.49899739  1.0
  Si  Si6  1  0.66704851  0.33228790  0.74924899  1.0
  Si  Si7  1  0.33228790  0.66704851  0.25075101  1.0
  Si  Si8  1  0.99806401  0.99881364  0.74915483  1.0
  Si  Si9  1  0.99881364  0.99806401  0.25084517  1.0
  Si  Si10  1  0.63219541  0.96243774  0.74937447  1.0
  Si  Si11  1  0.03637921  0.66889247  0.74904858  1.0
  Si  Si12  1  0.96243774  0.63219541  0.25062553  1.0
  Si  Si13  1  0.66889247  0.03637921  0.25095142  1.0
  Ge  Ge14  1  0.32813586  0.38427396  0.74942542  1.0
  Ge  Ge15  1  0.38427396  0.32813586  0.25057458  1.0