# generated using pymatgen
data_TmLu(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25676725
_cell_length_b   7.25676725
_cell_length_c   4.12662108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.85973504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu(SiTc2)4
_chemical_formula_sum   'Tm1 Lu1 Si4 Tc8'
_cell_volume   217.28617092
_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
  Lu  Lu1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.79089133  0.20910867  0.50000000  1.0
  Si  Si3  1  0.20910867  0.79089133  0.50000000  1.0
  Si  Si4  1  0.29401724  0.29401724  0.00000000  1.0
  Si  Si5  1  0.70598276  0.70598276  0.00000000  1.0
  Tc  Tc6  1  0.65317790  0.90089047  0.50000000  1.0
  Tc  Tc7  1  0.34682210  0.09910953  0.50000000  1.0
  Tc  Tc8  1  0.15813548  0.59246486  0.00000000  1.0
  Tc  Tc9  1  0.84186452  0.40753514  0.00000000  1.0
  Tc  Tc10  1  0.90089047  0.65317790  0.50000000  1.0
  Tc  Tc11  1  0.09910953  0.34682210  0.50000000  1.0
  Tc  Tc12  1  0.59246486  0.15813548  0.00000000  1.0
  Tc  Tc13  1  0.40753514  0.84186452  0.00000000  1.0