# generated using pymatgen
data_Tb6Dy(HoSi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44418524
_cell_length_b   8.44418467
_cell_length_c   6.36332079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Dy(HoSi2)3
_chemical_formula_sum   'Tb6 Dy1 Ho3 Si6'
_cell_volume   392.94335424
_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  0.99991649  0.75624632  0.75015229  1.0
  Tb  Tb1  1  0.99991649  0.24367018  0.24984771  1.0
  Tb  Tb2  1  0.75632982  0.75624632  0.24984771  1.0
  Tb  Tb3  1  0.75632982  0.00008351  0.75015229  1.0
  Tb  Tb4  1  0.24375368  0.24367018  0.75015229  1.0
  Tb  Tb5  1  0.24375368  0.00008351  0.24984771  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.39469425  0.00037653  0.75046114  1.0
  Si  Si11  1  0.39469425  0.39431772  0.24953886  1.0
  Si  Si12  1  0.99962347  0.60530575  0.24953886  1.0
  Si  Si13  1  0.99962347  0.39431772  0.75046114  1.0
  Si  Si14  1  0.60568228  0.60530575  0.75046114  1.0
  Si  Si15  1  0.60568228  0.00037653  0.24953886  1.0