# generated using pymatgen
data_TmHf(SiMo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54701672
_cell_length_b   7.07930190
_cell_length_c   8.26331670
_cell_angle_alpha   90.10357627
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf(SiMo)2
_chemical_formula_sum   'Tm2 Hf2 Si4 Mo4'
_cell_volume   207.49486707
_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  0.04276642  0.33226196  1.0
  Tm  Tm1  1  0.75000000  0.95723358  0.66773804  1.0
  Hf  Hf2  1  0.25000000  0.54250382  0.16460492  1.0
  Hf  Hf3  1  0.75000000  0.45749618  0.83539508  1.0
  Si  Si4  1  0.25000000  0.26718629  0.64002342  1.0
  Si  Si5  1  0.75000000  0.73281371  0.35997658  1.0
  Si  Si6  1  0.25000000  0.75306056  0.86719491  1.0
  Si  Si7  1  0.75000000  0.24693944  0.13280509  1.0
  Mo  Mo8  1  0.75000000  0.37473885  0.44031753  1.0
  Mo  Mo9  1  0.25000000  0.62526115  0.55968247  1.0
  Mo  Mo10  1  0.75000000  0.86801291  0.06044341  1.0
  Mo  Mo11  1  0.25000000  0.13198709  0.93955659  1.0