# generated using pymatgen
data_Tb2CoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14027772
_cell_length_b   7.14027772
_cell_length_c   7.48881310
_cell_angle_alpha   81.59237213
_cell_angle_beta   81.59237213
_cell_angle_gamma   33.82233564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CoGe2
_chemical_formula_sum   'Tb4 Co2 Ge4'
_cell_volume   210.02452173
_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  0.63859300  0.63859300  0.41504600  1.0
  Tb  Tb1  1  0.13138900  0.13138900  0.99706400  1.0
  Tb  Tb2  1  0.86861100  0.86861100  0.00293600  1.0
  Tb  Tb3  1  0.36140700  0.36140700  0.58495400  1.0
  Co  Co4  1  0.47077300  0.47077300  0.16777600  1.0
  Co  Co5  1  0.52922700  0.52922700  0.83222400  1.0
  Ge  Ge6  1  0.01766700  0.01766700  0.66681800  1.0
  Ge  Ge7  1  0.28066600  0.28066600  0.24986500  1.0
  Ge  Ge8  1  0.71933400  0.71933400  0.75013500  1.0
  Ge  Ge9  1  0.98233300  0.98233300  0.33318200  1.0