# generated using pymatgen
data_Pr5Er3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16918772
_cell_length_b   8.16918818
_cell_length_c   8.48293744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Er3(Si3Pt)4
_chemical_formula_sum   'Pr5 Er3 Si12 Pt4'
_cell_volume   490.26925903
_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  0.50007926  0.49992074  0.25000000  1.0
  Pr  Pr3  1  0.50007926  0.00015851  0.25000000  1.0
  Pr  Pr4  1  0.99984149  0.49992074  0.25000000  1.0
  Er  Er5  1  0.49999305  0.50000695  0.75000000  1.0
  Er  Er6  1  0.00001490  0.50000695  0.75000000  1.0
  Er  Er7  1  0.49999305  0.99998510  0.75000000  1.0
  Si  Si8  1  0.83322212  0.16677788  0.50582595  1.0
  Si  Si9  1  0.83322212  0.66644623  0.50582595  1.0
  Si  Si10  1  0.33355377  0.16677788  0.50582595  1.0
  Si  Si11  1  0.83322212  0.16677788  0.99417405  1.0
  Si  Si12  1  0.83322212  0.66644623  0.99417405  1.0
  Si  Si13  1  0.33355377  0.16677788  0.99417405  1.0
  Si  Si14  1  0.16679435  0.83320565  0.99428141  1.0
  Si  Si15  1  0.66641231  0.83320565  0.99428141  1.0
  Si  Si16  1  0.16679435  0.33358769  0.99428141  1.0
  Si  Si17  1  0.16679435  0.83320565  0.50571859  1.0
  Si  Si18  1  0.66641231  0.83320565  0.50571859  1.0
  Si  Si19  1  0.16679435  0.33358769  0.50571859  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.51962984  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.98037016  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.98095471  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.51904529  1.0