# generated using pymatgen
data_Tm3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58296300
_cell_length_b   6.58296309
_cell_length_c   5.28370000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ge
_chemical_formula_sum   'Tm6 Ge2'
_cell_volume   198.29492371
_cell_formula_units_Z   2
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  0.17226500  0.34452900  0.24999900  1.0
  Tm  Tm1  1  0.65547200  0.82773500  0.24999900  1.0
  Tm  Tm2  1  0.17226500  0.82773500  0.24999900  1.0
  Tm  Tm3  1  0.82773500  0.65547000  0.74999900  1.0
  Tm  Tm4  1  0.34452900  0.17226600  0.74999900  1.0
  Tm  Tm5  1  0.82773600  0.17226600  0.74999900  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.74999900  1.0
  Ge  Ge7  1  0.66666600  0.33333200  0.24999900  1.0