# generated using pymatgen
data_Tb6Ho4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44370048
_cell_length_b   8.44462017
_cell_length_c   6.36672737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99639352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Ho4Si5Ge
_chemical_formula_sum   'Tb6 Ho4 Si5 Ge1'
_cell_volume   393.16568491
_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  0.99894842  0.75541885  0.75000000  1.0
  Tb  Tb1  1  0.99971663  0.24338026  0.25000000  1.0
  Tb  Tb2  1  0.75633638  0.75661974  0.25000000  1.0
  Tb  Tb3  1  0.75727912  1.00000000  0.75000000  1.0
  Tb  Tb4  1  0.24352957  0.24458115  0.75000000  1.0
  Tb  Tb5  1  0.24321702  0.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33312838  0.66552377  0.49931089  1.0
  Ho  Ho7  1  0.66760461  0.33447623  0.00068911  1.0
  Ho  Ho8  1  0.66760461  0.33447623  0.49931089  1.0
  Ho  Ho9  1  0.33312838  0.66552377  0.00068911  1.0
  Si  Si10  1  0.39455698  0.39439385  0.25000000  1.0
  Si  Si11  1  0.00016313  0.60560615  0.25000000  1.0
  Si  Si12  1  0.99985480  0.39453204  0.75000000  1.0
  Si  Si13  1  0.60532276  0.60546796  0.75000000  1.0
  Si  Si14  1  0.60570196  1.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39390626  0.00000000  0.75000000  1.0