# generated using pymatgen
data_Tb3Co2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67587862
_cell_length_b   5.67587862
_cell_length_c   14.03248400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.01470029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Co2Ge3
_chemical_formula_sum   'Tb6 Co4 Ge6'
_cell_volume   308.22266027
_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  0.58175900  0.41824100  0.39051700  1.0
  Tb  Tb1  1  0.41824100  0.58175900  0.60948300  1.0
  Tb  Tb2  1  0.58175900  0.41824100  0.10948300  1.0
  Tb  Tb3  1  0.41824100  0.58175900  0.89051700  1.0
  Tb  Tb4  1  0.85937900  0.14062100  0.25000000  1.0
  Tb  Tb5  1  0.14062100  0.85937900  0.75000000  1.0
  Co  Co6  1  0.28840300  0.71159700  0.40627700  1.0
  Co  Co7  1  0.71159700  0.28840300  0.59372300  1.0
  Co  Co8  1  0.28840300  0.71159700  0.09372300  1.0
  Co  Co9  1  0.71159700  0.28840300  0.90627700  1.0
  Ge  Ge10  1  0.16294600  0.83705400  0.25000000  1.0
  Ge  Ge11  1  0.83705400  0.16294600  0.75000000  1.0
  Ge  Ge12  1  0.87245900  0.12754100  0.45988800  1.0
  Ge  Ge13  1  0.12754100  0.87245900  0.54011200  1.0
  Ge  Ge14  1  0.87245900  0.12754100  0.04011200  1.0
  Ge  Ge15  1  0.12754100  0.87245900  0.95988800  1.0