# generated using pymatgen
data_Pr8Cd2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00855399
_cell_length_b   10.00855466
_cell_length_c   10.05809701
_cell_angle_alpha   59.83611323
_cell_angle_beta   59.83611101
_cell_angle_gamma   59.81627152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd2RuPt
_chemical_formula_sum   'Pr16 Cd4 Ru2 Pt2'
_cell_volume   709.67513238
_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  0.34766096  0.34766096  0.35501761  1.0
  Pr  Pr1  1  0.34766096  0.34766096  0.94966048  1.0
  Pr  Pr2  1  0.34420129  0.95695298  0.34942286  1.0
  Pr  Pr3  1  0.95695298  0.34420129  0.34942286  1.0
  Pr  Pr4  1  0.81455645  0.19089672  0.19164450  1.0
  Pr  Pr5  1  0.19089672  0.81455645  0.80290132  1.0
  Pr  Pr6  1  0.19089672  0.81455645  0.19164450  1.0
  Pr  Pr7  1  0.81455645  0.19089672  0.80290132  1.0
  Pr  Pr8  1  0.19020573  0.19020573  0.80979427  1.0
  Pr  Pr9  1  0.80639263  0.80639263  0.19360737  1.0
  Pr  Pr10  1  0.93829404  0.55816329  0.56374187  1.0
  Pr  Pr11  1  0.55816329  0.93829404  0.93980079  1.0
  Pr  Pr12  1  0.55816329  0.93829404  0.56374187  1.0
  Pr  Pr13  1  0.93829404  0.55816329  0.93980079  1.0
  Pr  Pr14  1  0.56022047  0.56022047  0.93977953  1.0
  Pr  Pr15  1  0.93866272  0.93866272  0.56133728  1.0
  Cd  Cd16  1  0.57888574  0.57888574  0.57812230  1.0
  Cd  Cd17  1  0.57888574  0.57888574  0.26410421  1.0
  Cd  Cd18  1  0.57945968  0.26294212  0.57879860  1.0
  Cd  Cd19  1  0.26294212  0.57945968  0.57879860  1.0
  Ru  Ru20  1  0.14202517  0.14202517  0.13792093  1.0
  Ru  Ru21  1  0.14202517  0.14202517  0.57802874  1.0
  Pt  Pt22  1  0.14579532  0.57420032  0.14000218  1.0
  Pt  Pt23  1  0.57420032  0.14579532  0.14000218  1.0