# generated using pymatgen
data_Tb5Dy(Ho2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43635335
_cell_length_b   8.43318977
_cell_length_c   6.35307980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01241013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy(Ho2Si3)2
_chemical_formula_sum   'Tb5 Dy1 Ho4 Si6'
_cell_volume   391.38777247
_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  0.00013829  0.75650867  0.75000000  1.0
  Tb  Tb1  1  0.00003752  0.24361184  0.25000000  1.0
  Tb  Tb2  1  0.75642568  0.75638816  0.25000000  1.0
  Tb  Tb3  1  0.75604716  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.24362962  0.24349133  0.75000000  1.0
  Dy  Dy5  1  0.24392524  0.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33333202  0.66679346  0.49994788  1.0
  Ho  Ho7  1  0.66653956  0.33320654  0.00005212  1.0
  Ho  Ho8  1  0.66653956  0.33320654  0.49994788  1.0
  Ho  Ho9  1  0.33333202  0.66679346  0.00005212  1.0
  Si  Si10  1  0.39472363  0.00000000  0.75000000  1.0
  Si  Si11  1  0.39440855  0.39396196  0.25000000  1.0
  Si  Si12  1  0.00044659  0.60603804  0.25000000  1.0
  Si  Si13  1  0.00007927  0.39464424  0.75000000  1.0
  Si  Si14  1  0.60543503  0.60535576  0.75000000  1.0
  Si  Si15  1  0.60495925  0.00000000  0.25000000  1.0