# generated using pymatgen
data_TmHf(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24256357
_cell_length_b   7.24256357
_cell_length_c   4.09099990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.42600471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf(SiTc2)4
_chemical_formula_sum   'Tm1 Hf1 Si4 Tc8'
_cell_volume   214.52582373
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.78759560  0.21240440  0.50000000  1.0
  Si  Si3  1  0.21240440  0.78759560  0.50000000  1.0
  Si  Si4  1  0.29876297  0.29876297  0.00000000  1.0
  Si  Si5  1  0.70123703  0.70123703  0.00000000  1.0
  Tc  Tc6  1  0.64956528  0.89826783  0.50000000  1.0
  Tc  Tc7  1  0.35043472  0.10173217  0.50000000  1.0
  Tc  Tc8  1  0.15873573  0.58784915  0.00000000  1.0
  Tc  Tc9  1  0.84126427  0.41215085  0.00000000  1.0
  Tc  Tc10  1  0.89826783  0.64956528  0.50000000  1.0
  Tc  Tc11  1  0.10173217  0.35043472  0.50000000  1.0
  Tc  Tc12  1  0.58784915  0.15873573  0.00000000  1.0
  Tc  Tc13  1  0.41215085  0.84126427  0.00000000  1.0