# generated using pymatgen
data_TmLuSi2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67068708
_cell_length_b   5.67068716
_cell_length_c   9.89523979
_cell_angle_alpha   64.00415580
_cell_angle_beta   64.00415786
_cell_angle_gamma   42.69665729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuSi2Tc
_chemical_formula_sum   'Tm2 Lu2 Si4 Tc2'
_cell_volume   190.38926602
_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  0.81272484  0.81272484  0.10979031  1.0
  Tm  Tm1  1  0.18727516  0.18727516  0.89020969  1.0
  Lu  Lu2  1  0.00333669  0.00333669  0.32464166  1.0
  Lu  Lu3  1  0.99666331  0.99666331  0.67535834  1.0
  Si  Si4  1  0.63990851  0.63990851  0.44067683  1.0
  Si  Si5  1  0.36009149  0.36009149  0.55932317  1.0
  Si  Si6  1  0.50407350  0.50407350  0.12195599  1.0
  Si  Si7  1  0.49592650  0.49592650  0.87804401  1.0
  Tc  Tc8  1  0.72867043  0.72867043  0.63073956  1.0
  Tc  Tc9  1  0.27132957  0.27132957  0.36926044  1.0