# generated using pymatgen
data_Tb2CuGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06945400
_cell_length_b   4.07611300
_cell_length_c   10.88388321
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.77476272
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CuGe6
_chemical_formula_sum   'Tb2 Cu1 Ge6'
_cell_volume   177.35408137
_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  0.99635700  0.00000000  0.99271400  1.0
  Tb  Tb1  1  0.32965800  0.00000000  0.65931600  1.0
  Cu  Cu2  1  0.77571200  0.50000000  0.55142400  1.0
  Ge  Ge3  1  0.71522900  0.00000000  0.43045800  1.0
  Ge  Ge4  1  0.59965400  0.00000000  0.19930800  1.0
  Ge  Ge5  1  0.45383100  0.50000000  0.90766200  1.0
  Ge  Ge6  1  0.88439900  0.50000000  0.76879800  1.0
  Ge  Ge7  1  0.09896100  0.50000000  0.19792200  1.0
  Ge  Ge8  1  0.21519900  0.50000000  0.43039800  1.0