# generated using pymatgen
data_Tb3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19258323
_cell_length_b   6.61357722
_cell_length_c   7.97153986
_cell_angle_alpha   114.50825871
_cell_angle_beta   105.24648482
_cell_angle_gamma   90.00000303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(CuGe)4
_chemical_formula_sum   'Tb3 Cu4 Ge4'
_cell_volume   192.53708590
_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  0.86874438  0.86874438  0.73748976  1.0
  Tb  Tb1  1  0.13125562  0.13125562  0.26251024  1.0
  Tb  Tb2  1  -0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.66844712  0.85712942  0.33689424  1.0
  Cu  Cu4  1  0.33155288  0.14287058  0.66310576  1.0
  Cu  Cu5  1  0.66844712  0.47976382  0.33689424  1.0
  Cu  Cu6  1  0.33155288  0.52023618  0.66310576  1.0
  Ge  Ge7  1  0.78332224  0.28332224  0.56664447  1.0
  Ge  Ge8  1  0.50000000  0.80935954  -0.00000000  1.0
  Ge  Ge9  1  0.50000000  0.19064046  0.00000000  1.0
  Ge  Ge10  1  0.21667776  0.71667776  0.43335553  1.0