# generated using pymatgen
data_TmGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.53241473
_cell_length_b   10.53241473
_cell_length_c   3.86690638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.21934056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGe3
_chemical_formula_sum   'Tm2 Ge6'
_cell_volume   159.16850789
_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  0.91692295  0.08307705  0.75000000  1.0
  Tm  Tm1  1  0.08307705  0.91692295  0.25000000  1.0
  Ge  Ge2  1  0.53922376  0.46077624  0.75000000  1.0
  Ge  Ge3  1  0.46077624  0.53922376  0.25000000  1.0
  Ge  Ge4  1  0.31079733  0.68920267  0.75000000  1.0
  Ge  Ge5  1  0.68920267  0.31079733  0.25000000  1.0
  Ge  Ge6  1  0.80876945  0.19123055  0.25000000  1.0
  Ge  Ge7  1  0.19123055  0.80876945  0.75000000  1.0