# generated using pymatgen
data_TbGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89424577
_cell_length_b   4.02250511
_cell_length_c   10.72740178
_cell_angle_alpha   100.82063964
_cell_angle_beta   89.99988863
_cell_angle_gamma   90.00000739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGe3
_chemical_formula_sum   'Tb2 Ge6'
_cell_volume   165.05289370
_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  0.25000057  0.91616821  0.83233428  1.0
  Tb  Tb1  1  0.74999943  0.08384160  0.16768475  1.0
  Ge  Ge2  1  0.25000271  0.19182029  0.38469705  1.0
  Ge  Ge3  1  0.74999729  0.80818493  0.61531360  1.0
  Ge  Ge4  1  0.25000236  0.30819435  0.61915146  1.0
  Ge  Ge5  1  0.74999764  0.69180922  0.38085483  1.0
  Ge  Ge6  1  0.25000018  0.53809267  0.07550199  1.0
  Ge  Ge7  1  0.74999981  0.46188872  0.92446203  1.0