# generated using pymatgen
data_TmGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90287112
_cell_length_b   4.18360173
_cell_length_c   5.67011070
_cell_angle_alpha   111.64885378
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGe
_chemical_formula_sum   'Tm2 Ge2'
_cell_volume   86.05138082
_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  0.25000000  0.13823128  0.27646256  1.0
  Tm  Tm1  1  0.75000000  0.86176872  0.72353744  1.0
  Ge  Ge2  1  0.25000000  0.41296325  0.82592449  1.0
  Ge  Ge3  1  0.75000000  0.58703675  0.17407551  1.0