# generated using pymatgen
data_Pr16Cd4AgRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01338710
_cell_length_b   10.03179523
_cell_length_c   10.03179432
_cell_angle_alpha   60.00000300
_cell_angle_beta   59.93917218
_cell_angle_gamma   59.93917155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Cd4AgRu3
_chemical_formula_sum   'Pr16 Cd4 Ag1 Ru3'
_cell_volume   711.90720025
_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
  Pr  Pr0  1  0.33866170  0.35677414  0.35677414  1.0
  Pr  Pr1  1  0.33866170  0.35677414  0.94779301  1.0
  Pr  Pr2  1  0.33866170  0.94779301  0.35677414  1.0
  Pr  Pr3  1  0.96486012  0.34504696  0.34504696  1.0
  Pr  Pr4  1  0.82141642  0.19225860  0.19225860  1.0
  Pr  Pr5  1  0.19059085  0.80960692  0.80960692  1.0
  Pr  Pr6  1  0.19059085  0.80960692  0.19019532  1.0
  Pr  Pr7  1  0.82141642  0.19225860  0.79406638  1.0
  Pr  Pr8  1  0.19059085  0.19019532  0.80960692  1.0
  Pr  Pr9  1  0.82141642  0.79406638  0.19225860  1.0
  Pr  Pr10  1  0.93583588  0.56219985  0.56219985  1.0
  Pr  Pr11  1  0.55561033  0.94000759  0.94000759  1.0
  Pr  Pr12  1  0.55561033  0.94000759  0.56437248  1.0
  Pr  Pr13  1  0.93583588  0.56219985  0.93976642  1.0
  Pr  Pr14  1  0.55561033  0.56437248  0.94000759  1.0
  Pr  Pr15  1  0.93583588  0.93976642  0.56219985  1.0
  Cd  Cd16  1  0.58105696  0.57737300  0.57737300  1.0
  Cd  Cd17  1  0.58105696  0.57737300  0.26419605  1.0
  Cd  Cd18  1  0.58105696  0.26419605  0.57737300  1.0
  Cd  Cd19  1  0.26088314  0.57970462  0.57970462  1.0
  Ag  Ag20  1  0.57186711  0.14271096  0.14271096  1.0
  Ru  Ru21  1  0.14429040  0.13757148  0.13757148  1.0
  Ru  Ru22  1  0.14429040  0.13757148  0.58056565  1.0
  Ru  Ru23  1  0.14429040  0.58056565  0.13757148  1.0