# generated using pymatgen
data_TbCuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74440100
_cell_length_b   4.24214935
_cell_length_c   4.24307197
_cell_angle_alpha   119.99324305
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCuGe
_chemical_formula_sum   'Tb1 Cu1 Ge1'
_cell_volume   58.37258191
_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  0.00000000  0.00005000  0.00009000  1.0
  Cu  Cu1  1  0.50000000  0.33331500  0.66675000  1.0
  Ge  Ge2  1  0.50000000  0.66653500  0.33316000  1.0