# generated using pymatgen
data_TbGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29622219
_cell_length_b   5.78071569
_cell_length_c   3.95607515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.81429680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGe
_chemical_formula_sum   'Tb2 Ge2'
_cell_volume   91.21469193
_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  0.13829805  0.27659310  0.75000000  1.0
  Tb  Tb1  1  0.86170295  0.72340690  0.25000000  1.0
  Ge  Ge2  1  0.58437954  0.16875807  0.25000000  1.0
  Ge  Ge3  1  0.41562046  0.83124193  0.75000000  1.0