# generated using pymatgen
data_Tb5Y(Ho2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44003756
_cell_length_b   8.43720531
_cell_length_c   6.35517034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01101308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y(Ho2Si3)2
_chemical_formula_sum   'Tb5 Y1 Ho4 Si6'
_cell_volume   391.87956488
_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  0.99995026  0.75647307  0.75000000  1.0
  Tb  Tb1  1  0.99995473  0.24370303  0.25000000  1.0
  Tb  Tb2  1  0.75624933  0.75629820  0.25000000  1.0
  Tb  Tb3  1  0.75621375  0.99999583  0.75000000  1.0
  Tb  Tb4  1  0.24347892  0.24352597  0.75000000  1.0
  Y  Y5  1  0.24367751  0.99999727  0.25000000  1.0
  Ho  Ho6  1  0.33338449  0.66671177  0.50000420  1.0
  Ho  Ho7  1  0.66666426  0.33329071  0.99999521  1.0
  Ho  Ho8  1  0.66666426  0.33329071  0.50000479  1.0
  Ho  Ho9  1  0.33338449  0.66671177  0.99999580  1.0
  Si  Si10  1  0.39479654  0.00000157  0.75000000  1.0
  Si  Si11  1  0.39448149  0.39417703  0.25000000  1.0
  Si  Si12  1  0.00030423  0.60581997  0.25000000  1.0
  Si  Si13  1  0.00015924  0.39471831  0.75000000  1.0
  Si  Si14  1  0.60544583  0.60528650  0.75000000  1.0
  Si  Si15  1  0.60518867  0.99999830  0.25000000  1.0