# generated using pymatgen
data_Ce2Pr2(Al8Pt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54393663
_cell_length_b   7.55687821
_cell_length_c   13.27454396
_cell_angle_alpha   84.57505783
_cell_angle_beta   79.09836910
_cell_angle_gamma   59.92509526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Pr2(Al8Pt3)3
_chemical_formula_sum   'Ce2 Pr2 Al24 Pt9'
_cell_volume   643.06256819
_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
  Ce  Ce0  1  0.39512218  0.16739658  0.80677951  1.0
  Ce  Ce1  1  0.60487782  0.83260342  0.19322049  1.0
  Pr  Pr2  1  0.73292819  0.49856267  0.80912364  1.0
  Pr  Pr3  1  0.26707181  0.50143733  0.19087636  1.0
  Al  Al4  1  0.68558607  0.83409223  0.94848859  1.0
  Al  Al5  1  0.31441393  0.16590777  0.05151141  1.0
  Al  Al6  1  0.14708238  0.83278015  0.55897902  1.0
  Al  Al7  1  0.85291762  0.16721985  0.44102098  1.0
  Al  Al8  1  0.48043814  0.16689880  0.55740717  1.0
  Al  Al9  1  0.51956186  0.83310120  0.44259283  1.0
  Al  Al10  1  0.21358581  0.16639677  0.33473937  1.0
  Al  Al11  1  0.78641419  0.83360323  0.66526063  1.0
  Al  Al12  1  0.43728930  0.50862226  0.66575235  1.0
  Al  Al13  1  0.56271070  0.49137774  0.33424765  1.0
  Al  Al14  1  0.11090845  0.15831343  0.66426451  1.0
  Al  Al15  1  0.88909155  0.84168657  0.33573549  1.0
  Al  Al16  1  0.34891911  0.50194542  0.94652550  1.0
  Al  Al17  1  0.65108089  0.49805458  0.05347450  1.0
  Al  Al18  1  0.01446393  0.16515966  0.95731909  1.0
  Al  Al19  1  0.98553607  0.83484034  0.04268091  1.0
  Al  Al20  1  0.18585650  0.49932041  0.44259855  1.0
  Al  Al21  1  0.81414350  0.50067959  0.55740145  1.0
  Al  Al22  1  0.73784553  0.16249903  0.18340220  1.0
  Al  Al23  1  0.26215447  0.83750097  0.81659780  1.0
  Al  Al24  1  0.06193264  0.63314937  0.81541999  1.0
  Al  Al25  1  0.93806736  0.36685063  0.18458001  1.0
  Al  Al26  1  0.85758686  0.03806414  0.81647276  1.0
  Al  Al27  1  0.14241314  0.96193586  0.18352824  1.0
  Pt  Pt28  1  0.12136997  0.49437928  0.63662044  1.0
  Pt  Pt29  1  0.87863003  0.50562072  0.36337956  1.0
  Pt  Pt30  1  0.65821994  0.17168444  0.00003389  1.0
  Pt  Pt31  1  0.34178006  0.82831556  0.99996611  1.0
  Pt  Pt32  1  0.53952817  0.16638744  0.36352594  1.0
  Pt  Pt33  1  0.46047183  0.83361256  0.63647406  1.0
  Pt  Pt34  1  0.78193867  0.17223665  0.63560297  1.0
  Pt  Pt35  1  0.21806133  0.82776335  0.36439703  1.0
  Pt  Pt36  1  0.00000000  0.50000000  0.00000000  1.0