# generated using pymatgen
data_TbCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30760757
_cell_length_b   7.01822497
_cell_length_c   7.05257191
_cell_angle_alpha   89.99734914
_cell_angle_beta   90.00002396
_cell_angle_gamma   90.00006143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoGe
_chemical_formula_sum   'Tb4 Co4 Ge4'
_cell_volume   213.21165426
_cell_formula_units_Z   4
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  0.25000345  0.47879811  0.29982781  1.0
  Tb  Tb1  1  0.75000233  0.52122374  0.70016521  1.0
  Tb  Tb2  1  0.25000341  0.97876170  0.20023730  1.0
  Tb  Tb3  1  0.75000426  0.02121579  0.79977372  1.0
  Co  Co4  1  0.74999361  0.34313267  0.06945165  1.0
  Co  Co5  1  0.24999905  0.15689182  0.56941930  1.0
  Co  Co6  1  0.74999274  0.84311269  0.43057507  1.0
  Co  Co7  1  0.24999326  0.65684801  0.93055259  1.0
  Ge  Ge8  1  0.25000141  0.79991965  0.60293164  1.0
  Ge  Ge9  1  0.75000138  0.70011085  0.10290106  1.0
  Ge  Ge10  1  0.25000157  0.29989777  0.89704765  1.0
  Ge  Ge11  1  0.75000353  0.20008619  0.39711699  1.0