# generated using pymatgen
data_Ho2Tm8Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31202635
_cell_length_b   8.31202671
_cell_length_c   6.24586469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08437552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm8Si5Ge
_chemical_formula_sum   'Ho2 Tm8 Si5 Ge1'
_cell_volume   373.39385708
_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
  Ho  Ho0  1  0.75908186  0.75908186  0.25000000  1.0
  Ho  Ho1  1  0.24147243  0.24147243  0.75000000  1.0
  Tm  Tm2  1  0.66788863  0.33301141  0.50069693  1.0
  Tm  Tm3  1  0.33301141  0.66788863  0.50069693  1.0
  Tm  Tm4  1  0.33301141  0.66788863  0.99930307  1.0
  Tm  Tm5  1  0.66788863  0.33301141  0.99930307  1.0
  Tm  Tm6  1  0.24271711  0.99874131  0.25000000  1.0
  Tm  Tm7  1  0.99874131  0.24271711  0.25000000  1.0
  Tm  Tm8  1  0.75703958  0.99985780  0.75000000  1.0
  Tm  Tm9  1  0.99985780  0.75703958  0.75000000  1.0
  Si  Si10  1  0.60549684  0.00051050  0.25000000  1.0
  Si  Si11  1  0.00051050  0.60549684  0.25000000  1.0
  Si  Si12  1  0.60722943  0.60722943  0.75000000  1.0
  Si  Si13  1  0.39435536  0.99957658  0.75000000  1.0
  Si  Si14  1  0.99957658  0.39435536  0.75000000  1.0
  Ge  Ge15  1  0.39212213  0.39212213  0.25000000  1.0