# generated using pymatgen
data_Tb2CoGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06980900
_cell_length_b   3.99567100
_cell_length_c   10.94731159
_cell_angle_alpha   100.51514894
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CoGe6
_chemical_formula_sum   'Tb2 Co1 Ge6'
_cell_volume   175.03143531
_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  0.50000000  0.22235800  0.44471600  1.0
  Tb  Tb1  1  0.50000000  0.88681900  0.77363800  1.0
  Co  Co2  1  0.00000000  0.44520800  0.89041600  1.0
  Ge  Ge3  1  0.50000000  0.49986300  0.99972600  1.0
  Ge  Ge4  1  0.50000000  0.61605200  0.23210300  1.0
  Ge  Ge5  1  0.00000000  0.00084200  0.00168500  1.0
  Ge  Ge6  1  0.00000000  0.11786400  0.23572800  1.0
  Ge  Ge7  1  0.00000000  0.33885300  0.67770500  1.0
  Ge  Ge8  1  0.00000000  0.76514200  0.53028300  1.0