# generated using pymatgen
data_Yb5Pr3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19582701
_cell_length_b   8.19021970
_cell_length_c   8.42372978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02271755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pr3(Si3Pt)4
_chemical_formula_sum   'Yb5 Pr3 Si12 Pt4'
_cell_volume   489.58029592
_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
  Yb  Yb0  1  0.49970946  0.50031401  0.75000000  1.0
  Yb  Yb1  1  0.50021872  0.49987130  0.25000000  1.0
  Yb  Yb2  1  0.00060355  0.50031301  0.75000000  1.0
  Yb  Yb3  1  0.99965358  0.49987130  0.25000000  1.0
  Yb  Yb4  1  0.49962809  0.99925619  0.75000000  1.0
  Pr  Pr5  1  0.50041310  0.00082620  0.25000000  1.0
  Pr  Pr6  1  0.99997744  0.99995489  0.75000000  1.0
  Pr  Pr7  1  0.00001032  0.00002064  0.25000000  1.0
  Si  Si8  1  0.83521543  0.16736655  0.99772217  1.0
  Si  Si9  1  0.16479721  0.83262768  0.99828292  1.0
  Si  Si10  1  0.33215112  0.16736655  0.99772217  1.0
  Si  Si11  1  0.16479721  0.83262768  0.50171708  1.0
  Si  Si12  1  0.66783047  0.83262768  0.99828292  1.0
  Si  Si13  1  0.83521543  0.16736655  0.50227783  1.0
  Si  Si14  1  0.83319900  0.66639800  0.00003657  1.0
  Si  Si15  1  0.66783047  0.83262768  0.50171708  1.0
  Si  Si16  1  0.16675212  0.33350324  0.00051652  1.0
  Si  Si17  1  0.33215112  0.16736655  0.50227783  1.0
  Si  Si18  1  0.16675212  0.33350324  0.49948348  1.0
  Si  Si19  1  0.83319900  0.66639800  0.49996343  1.0
  Pt  Pt20  1  0.66694163  0.33388527  0.99574191  1.0
  Pt  Pt21  1  0.33300539  0.66600977  0.99690510  1.0
  Pt  Pt22  1  0.33300539  0.66600977  0.50309490  1.0
  Pt  Pt23  1  0.66694163  0.33388527  0.50425809  1.0