# generated using pymatgen
data_YSiTc4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34343305
_cell_length_b   7.34343305
_cell_length_c   4.16455421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.34439135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiTc4Ge
_chemical_formula_sum   'Y2 Si2 Tc8 Ge2'
_cell_volume   224.57373062
_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
  Y  Y0  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.20679657  0.79320343  0.00000000  1.0
  Si  Si3  1  0.79320343  0.20679657  0.00000000  1.0
  Tc  Tc4  1  0.60049368  0.15201474  0.50000000  1.0
  Tc  Tc5  1  0.39950632  0.84798526  0.50000000  1.0
  Tc  Tc6  1  0.08950798  0.34557549  0.00000000  1.0
  Tc  Tc7  1  0.91049202  0.65442451  0.00000000  1.0
  Tc  Tc8  1  0.15201474  0.60049368  0.50000000  1.0
  Tc  Tc9  1  0.84798526  0.39950632  0.50000000  1.0
  Tc  Tc10  1  0.34557549  0.08950798  0.00000000  1.0
  Tc  Tc11  1  0.65442451  0.91049202  0.00000000  1.0
  Ge  Ge12  1  0.70764094  0.70764094  0.50000000  1.0
  Ge  Ge13  1  0.29235906  0.29235906  0.50000000  1.0