# generated using pymatgen
data_TbCoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47902911
_cell_length_b   8.47902911
_cell_length_c   4.11936594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.76334078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoGe2
_chemical_formula_sum   'Tb2 Co2 Ge4'
_cell_volume   140.11638626
_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  0.89018101  0.10981899  0.25000000  1.0
  Tb  Tb1  1  0.10981899  0.89018101  0.75000000  1.0
  Co  Co2  1  0.68129355  0.31870645  0.25000000  1.0
  Co  Co3  1  0.31870645  0.68129355  0.75000000  1.0
  Ge  Ge4  1  0.54497519  0.45502481  0.25000000  1.0
  Ge  Ge5  1  0.45502481  0.54497519  0.75000000  1.0
  Ge  Ge6  1  0.25051160  0.74948840  0.25000000  1.0
  Ge  Ge7  1  0.74948840  0.25051160  0.75000000  1.0