# generated using pymatgen
data_Tb2CuGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05683400
_cell_length_b   4.08102500
_cell_length_c   8.69375467
_cell_angle_alpha   76.42545863
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CuGe4
_chemical_formula_sum   'Tb2 Cu1 Ge4'
_cell_volume   139.91341356
_cell_formula_units_Z   1
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  0.25000000  0.89357800  0.21284500  1.0
  Tb  Tb1  1  0.75000000  0.10457600  0.79084800  1.0
  Cu  Cu2  1  0.25000000  0.67767900  0.64464100  1.0
  Ge  Ge3  1  0.25000000  0.53892800  0.92214500  1.0
  Ge  Ge4  1  0.75000000  0.44939100  0.10121900  1.0
  Ge  Ge5  1  0.25000000  0.25964000  0.48071900  1.0
  Ge  Ge6  1  0.75000000  0.75820800  0.48358400  1.0