# generated using pymatgen
data_Tm2CuGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02189800
_cell_length_b   4.03780600
_cell_length_c   10.79551762
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.73555214
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2CuGe6
_chemical_formula_sum   'Tm2 Cu1 Ge6'
_cell_volume   172.24688706
_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  0.77734500  0.50000000  0.55469000  1.0
  Tm  Tm1  1  0.11257200  0.50000000  0.22514400  1.0
  Cu  Cu2  1  0.55884100  0.00000000  0.11768100  1.0
  Ge  Ge3  1  0.49648100  0.50000000  0.99296200  1.0
  Ge  Ge4  1  0.37929900  0.50000000  0.75859900  1.0
  Ge  Ge5  1  0.99673000  0.00000000  0.99346000  1.0
  Ge  Ge6  1  0.87849900  0.00000000  0.75699700  1.0
  Ge  Ge7  1  0.66724900  0.00000000  0.33449800  1.0
  Ge  Ge8  1  0.23998500  0.00000000  0.47996900  1.0