# generated using pymatgen
data_Tb4Y6Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47280844
_cell_length_b   8.47340356
_cell_length_c   6.40747369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99767280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Y6Si5Ge
_chemical_formula_sum   'Tb4 Y6 Si5 Ge1'
_cell_volume   398.39412526
_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  0.33316189  0.66558680  0.49935582  1.0
  Tb  Tb1  1  0.66757610  0.33441320  0.00064418  1.0
  Tb  Tb2  1  0.66757610  0.33441320  0.49935582  1.0
  Tb  Tb3  1  0.33316189  0.66558680  0.00064418  1.0
  Y  Y4  1  0.99891482  0.75557725  0.75000000  1.0
  Y  Y5  1  0.99971777  0.24326222  0.25000000  1.0
  Y  Y6  1  0.75645655  0.75673778  0.25000000  1.0
  Y  Y7  1  0.75735642  1.00000000  0.75000000  1.0
  Y  Y8  1  0.24333757  0.24442275  0.75000000  1.0
  Y  Y9  1  0.24322509  0.00000000  0.25000000  1.0
  Si  Si10  1  0.39304374  0.39289067  0.25000000  1.0
  Si  Si11  1  0.00015307  0.60710933  0.25000000  1.0
  Si  Si12  1  0.99985065  0.39304043  0.75000000  1.0
  Si  Si13  1  0.60681022  0.60695957  0.75000000  1.0
  Si  Si14  1  0.60715405  1.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39250507  0.00000000  0.75000000  1.0