# generated using pymatgen
data_YReSi2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03679798
_cell_length_b   7.60331370
_cell_length_c   4.14648448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06180543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YReSi2Tc3
_chemical_formula_sum   'Y2 Re2 Si4 Tc6'
_cell_volume   221.84915702
_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
  Re  Re2  1  0.58005105  0.15837769  0.50000000  1.0
  Re  Re3  1  0.41994895  0.84162231  0.50000000  1.0
  Si  Si4  1  0.72759577  0.69320569  0.50000000  1.0
  Si  Si5  1  0.27240423  0.30679431  0.50000000  1.0
  Si  Si6  1  0.22512708  0.80568559  0.00000000  1.0
  Si  Si7  1  0.77487292  0.19431441  0.00000000  1.0
  Tc  Tc8  1  0.08024639  0.34233465  0.00000000  1.0
  Tc  Tc9  1  0.91975361  0.65766535  0.00000000  1.0
  Tc  Tc10  1  0.15326431  0.60729528  0.50000000  1.0
  Tc  Tc11  1  0.84673569  0.39270472  0.50000000  1.0
  Tc  Tc12  1  0.34644658  0.10691516  0.00000000  1.0
  Tc  Tc13  1  0.65355342  0.89308484  0.00000000  1.0