# generated using pymatgen
data_Ti3Si2Tc3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80937303
_cell_length_b   6.80937316
_cell_length_c   3.23034447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Si2Tc3Ge
_chemical_formula_sum   'Ti3 Si2 Tc3 Ge1'
_cell_volume   129.71605493
_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
  Ti  Ti0  1  0.39551835  0.40528290  0.50000000  1.0
  Ti  Ti1  1  0.59471710  0.99023545  0.50000000  1.0
  Ti  Ti2  1  0.00976455  0.60448165  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.73808507  0.74307350  0.00000000  1.0
  Tc  Tc6  1  0.25692650  0.99501157  0.00000000  1.0
  Tc  Tc7  1  0.00498843  0.26191493  0.00000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.00000000  1.0