# generated using pymatgen
data_TbScGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24039352
_cell_length_b   4.24039169
_cell_length_c   8.34219248
_cell_angle_alpha   104.73368185
_cell_angle_beta   104.73370773
_cell_angle_gamma   89.98880042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbScGe
_chemical_formula_sum   'Tb2 Sc2 Ge2'
_cell_volume   139.96418072
_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  0.67758702  0.67758700  0.35523526  1.0
  Tb  Tb1  1  0.32241300  0.32241296  0.64476474  1.0
  Sc  Sc2  1  0.00000012  0.50000015  0.00000001  1.0
  Sc  Sc3  1  0.49999989  -0.00000017  0.00000001  1.0
  Ge  Ge4  1  0.12738554  0.12738560  0.25445116  1.0
  Ge  Ge5  1  0.87261443  0.87261447  0.74554882  1.0