# generated using pymatgen
data_TbTiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03047922
_cell_length_b   4.03067434
_cell_length_c   8.20502440
_cell_angle_alpha   104.21861678
_cell_angle_beta   104.21790175
_cell_angle_gamma   90.00000248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTiGe
_chemical_formula_sum   'Tb2 Ti2 Ge2'
_cell_volume   124.99538632
_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  0.67466127  0.67466127  0.34932254  1.0
  Tb  Tb1  1  0.32533873  0.32533873  0.65067746  1.0
  Ti  Ti2  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.50000000  -0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.12281684  0.12281684  0.24563469  1.0
  Ge  Ge5  1  0.87718316  0.87718316  0.75436531  1.0