# generated using pymatgen
data_Tb4Zn5Ge6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50275621
_cell_length_b   9.50275621
_cell_length_c   15.84671700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.05155595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn5Ge6
_chemical_formula_sum   'Tb8 Zn10 Ge12'
_cell_volume   626.14986348
_cell_formula_units_Z   2
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  0.32042000  0.67958000  0.50805200  1.0
  Tb  Tb1  1  0.53293400  0.46706600  0.82122900  1.0
  Tb  Tb2  1  0.67230300  0.32769700  0.36661100  1.0
  Tb  Tb3  1  0.67958000  0.32042000  0.00805200  1.0
  Tb  Tb4  1  0.46706600  0.53293400  0.32122900  1.0
  Tb  Tb5  1  0.46670300  0.53329700  0.05073800  1.0
  Tb  Tb6  1  0.53329700  0.46670300  0.55073800  1.0
  Tb  Tb7  1  0.32769700  0.67230300  0.86661100  1.0
  Zn  Zn8  1  0.07480000  0.92520000  0.10452700  1.0
  Zn  Zn9  1  0.79013600  0.20986400  0.67802900  1.0
  Zn  Zn10  1  0.35308700  0.64691300  0.18269900  1.0
  Zn  Zn11  1  0.64691300  0.35308700  0.68269900  1.0
  Zn  Zn12  1  0.06862600  0.93137400  0.26828600  1.0
  Zn  Zn13  1  0.20986400  0.79013600  0.17802900  1.0
  Zn  Zn14  1  0.93137400  0.06862600  0.76828600  1.0
  Zn  Zn15  1  0.84437800  0.15562200  0.32368600  1.0
  Zn  Zn16  1  0.15562200  0.84437800  0.82368600  1.0
  Zn  Zn17  1  0.92520000  0.07480000  0.60452700  1.0
  Ge  Ge18  1  0.06793700  0.93206300  0.94994700  1.0
  Ge  Ge19  1  0.72425600  0.27574400  0.82183800  1.0
  Ge  Ge20  1  0.06992000  0.93008000  0.42618100  1.0
  Ge  Ge21  1  0.61561200  0.38438800  0.18624900  1.0
  Ge  Ge22  1  0.05912400  0.94087600  0.68637800  1.0
  Ge  Ge23  1  0.94087600  0.05912400  0.18637800  1.0
  Ge  Ge24  1  0.38438800  0.61561200  0.68624900  1.0
  Ge  Ge25  1  0.71158800  0.28841200  0.54445000  1.0
  Ge  Ge26  1  0.28841200  0.71158800  0.04445000  1.0
  Ge  Ge27  1  0.93008000  0.06992000  0.92618100  1.0
  Ge  Ge28  1  0.27574400  0.72425600  0.32183800  1.0
  Ge  Ge29  1  0.93206300  0.06793700  0.44994700  1.0