# generated using pymatgen
data_Pr8Cd2TcAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06336978
_cell_length_b   10.06337036
_cell_length_c   10.19525295
_cell_angle_alpha   59.56551806
_cell_angle_beta   59.56551615
_cell_angle_gamma   59.65006346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd2TcAu
_chemical_formula_sum   'Pr16 Cd4 Tc2 Au2'
_cell_volume   723.33564812
_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  0.34799143  0.34799143  0.36513966  1.0
  Pr  Pr1  1  0.34799143  0.34799143  0.93887848  1.0
  Pr  Pr2  1  0.34379008  0.95755119  0.34932987  1.0
  Pr  Pr3  1  0.95755119  0.34379008  0.34932987  1.0
  Pr  Pr4  1  0.81930110  0.18899468  0.19448626  1.0
  Pr  Pr5  1  0.18899468  0.81930110  0.79721797  1.0
  Pr  Pr6  1  0.18899468  0.81930110  0.19448626  1.0
  Pr  Pr7  1  0.81930110  0.18899468  0.79721797  1.0
  Pr  Pr8  1  0.18932441  0.18932441  0.81067559  1.0
  Pr  Pr9  1  0.80196975  0.80196975  0.19803025  1.0
  Pr  Pr10  1  0.93599583  0.55482387  0.56790769  1.0
  Pr  Pr11  1  0.55482387  0.93599583  0.94127061  1.0
  Pr  Pr12  1  0.55482387  0.93599583  0.56790769  1.0
  Pr  Pr13  1  0.93599583  0.55482387  0.94127061  1.0
  Pr  Pr14  1  0.55864981  0.55864981  0.94135019  1.0
  Pr  Pr15  1  0.93919088  0.93919088  0.56080912  1.0
  Cd  Cd16  1  0.57923986  0.57923986  0.57670249  1.0
  Cd  Cd17  1  0.57923986  0.57923986  0.26481779  1.0
  Cd  Cd18  1  0.58132509  0.26271059  0.57798166  1.0
  Cd  Cd19  1  0.26271059  0.58132509  0.57798166  1.0
  Tc  Tc20  1  0.14306843  0.14306843  0.13412140  1.0
  Tc  Tc21  1  0.14306843  0.14306843  0.57974175  1.0
  Au  Au22  1  0.15421665  0.57243719  0.13667308  1.0
  Au  Au23  1  0.57243719  0.15421665  0.13667308  1.0