# generated using pymatgen
data_Tm2Si2Ge2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90343000
_cell_length_b   6.73760421
_cell_length_c   6.88808001
_cell_angle_alpha   70.97873369
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si2Ge2Mo3
_chemical_formula_sum   'Tm4 Si4 Ge4 Mo6'
_cell_volume   302.88874237
_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  0.32607896  0.55981317  0.80446753  1.0
  Tm  Tm1  1  0.82607896  0.94018683  0.19553247  1.0
  Tm  Tm2  1  0.67392104  0.44018683  0.19553247  1.0
  Tm  Tm3  1  0.17392104  0.05981317  0.80446753  1.0
  Si  Si4  1  0.13091787  0.87301237  0.49458100  1.0
  Si  Si5  1  0.63091787  0.62698763  0.50541900  1.0
  Si  Si6  1  0.86908213  0.12698763  0.50541900  1.0
  Si  Si7  1  0.36908213  0.37301237  0.49458100  1.0
  Ge  Ge8  1  0.54579560  0.85562203  0.91093598  1.0
  Ge  Ge9  1  0.04579560  0.64437797  0.08906402  1.0
  Ge  Ge10  1  0.45420440  0.14437797  0.08906402  1.0
  Ge  Ge11  1  0.95420440  0.35562203  0.91093598  1.0
  Mo  Mo12  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo13  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo14  1  0.84205643  0.74891537  0.74282528  1.0
  Mo  Mo15  1  0.34205643  0.75108463  0.25717472  1.0
  Mo  Mo16  1  0.15794357  0.25108463  0.25717472  1.0
  Mo  Mo17  1  0.65794357  0.24891537  0.74282528  1.0