# generated using pymatgen
data_Pr2Si4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16476819
_cell_length_b   5.70283375
_cell_length_c   7.06470885
_cell_angle_alpha   76.98174153
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si4Tc3
_chemical_formula_sum   'Pr4 Si8 Tc6'
_cell_volume   320.49465922
_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
  Pr  Pr0  1  0.92930357  0.56155000  0.25250873  1.0
  Pr  Pr1  1  0.42930357  0.93845000  0.74749127  1.0
  Pr  Pr2  1  0.07069643  0.43845000  0.74749127  1.0
  Pr  Pr3  1  0.57069643  0.06155000  0.25250873  1.0
  Si  Si4  1  0.58697349  0.61034400  0.10727441  1.0
  Si  Si5  1  0.08697349  0.88965600  0.89272559  1.0
  Si  Si6  1  0.41302651  0.38965600  0.89272559  1.0
  Si  Si7  1  0.91302651  0.11034400  0.10727441  1.0
  Si  Si8  1  0.75136671  0.71628118  0.59285168  1.0
  Si  Si9  1  0.25136671  0.78371882  0.40714832  1.0
  Si  Si10  1  0.24863329  0.28371882  0.40714832  1.0
  Si  Si11  1  0.74863329  0.21628118  0.59285168  1.0
  Tc  Tc12  1  0.29386701  0.60883400  0.12245222  1.0
  Tc  Tc13  1  0.79386701  0.89116600  0.87754778  1.0
  Tc  Tc14  1  0.70613299  0.39116600  0.87754778  1.0
  Tc  Tc15  1  0.20613299  0.10883400  0.12245222  1.0
  Tc  Tc16  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc17  1  0.00000000  0.00000000  0.50000000  1.0