# generated using pymatgen
data_Tm4CuGe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94789800
_cell_length_b   4.03420200
_cell_length_c   16.29403900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CuGe8
_chemical_formula_sum   'Tm4 Cu1 Ge8'
_cell_volume   259.50893495
_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
  Tm  Tm0  1  0.25000000  0.00000000  0.09857900  1.0
  Tm  Tm1  1  0.25000000  0.50000000  0.60874900  1.0
  Tm  Tm2  1  0.75000000  0.50000000  0.39844200  1.0
  Tm  Tm3  1  0.75000000  0.00000000  0.89312800  1.0
  Cu  Cu4  1  0.25000000  0.00000000  0.32307700  1.0
  Ge  Ge5  1  0.25000000  0.00000000  0.46583100  1.0
  Ge  Ge6  1  0.25000000  0.50000000  0.94472100  1.0
  Ge  Ge7  1  0.75000000  0.50000000  0.04675900  1.0
  Ge  Ge8  1  0.75000000  0.00000000  0.56396600  1.0
  Ge  Ge9  1  0.25000000  0.50000000  0.23662200  1.0
  Ge  Ge10  1  0.25000000  0.00000000  0.74723600  1.0
  Ge  Ge11  1  0.75000000  0.00000000  0.23617200  1.0
  Ge  Ge12  1  0.75000000  0.50000000  0.75471900  1.0