# generated using pymatgen
data_TmSnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02966158
_cell_length_b   4.19107456
_cell_length_c   8.37911094
_cell_angle_alpha   104.48288003
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSnGe
_chemical_formula_sum   'Tm2 Sn2 Ge2'
_cell_volume   137.01465864
_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  0.59461722  0.18923643  1.0
  Tm  Tm1  1  0.75000000  0.40538278  0.81076357  1.0
  Sn  Sn2  1  0.25000000  0.24381916  0.48763833  1.0
  Sn  Sn3  1  0.75000000  0.75618084  0.51236167  1.0
  Ge  Ge4  1  0.25000000  0.94785896  0.89571793  1.0
  Ge  Ge5  1  0.75000000  0.05214104  0.10428207  1.0