# generated using pymatgen
data_Pr5Y3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18079985
_cell_length_b   8.18079921
_cell_length_c   8.54667394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Y3(Si3Pt)4
_chemical_formula_sum   'Pr5 Y3 Si12 Pt4'
_cell_volume   495.35814610
_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  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr2  1  0.50008833  0.49991167  0.25000000  1.0
  Pr  Pr3  1  0.50008833  0.00017567  0.25000000  1.0
  Pr  Pr4  1  0.99982433  0.49991167  0.25000000  1.0
  Y  Y5  1  0.49987570  0.50012430  0.75000000  1.0
  Y  Y6  1  0.49987570  0.99974941  0.75000000  1.0
  Y  Y7  1  0.00025059  0.50012430  0.75000000  1.0
  Si  Si8  1  0.16664216  0.83335784  0.50455074  1.0
  Si  Si9  1  0.16664216  0.33328633  0.50455074  1.0
  Si  Si10  1  0.66671367  0.83335784  0.50455074  1.0
  Si  Si11  1  0.83333576  0.16666424  0.50477756  1.0
  Si  Si12  1  0.83333576  0.66666952  0.50477756  1.0
  Si  Si13  1  0.33333048  0.16666424  0.50477756  1.0
  Si  Si14  1  0.83333576  0.16666424  0.99522244  1.0
  Si  Si15  1  0.83333576  0.66666952  0.99522244  1.0
  Si  Si16  1  0.33333048  0.16666424  0.99522244  1.0
  Si  Si17  1  0.16664216  0.83335784  0.99544926  1.0
  Si  Si18  1  0.16664216  0.33328633  0.99544926  1.0
  Si  Si19  1  0.66671367  0.83335784  0.99544926  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.51295247  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.51361302  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.98638698  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.98704753  1.0