# generated using pymatgen
data_Sm3Er5(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08708479
_cell_length_b   8.10045278
_cell_length_c   8.22372959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83589634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Er5(Si3Pt)4
_chemical_formula_sum   'Sm3 Er5 Si12 Pt4'
_cell_volume   467.32232554
_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
  Sm  Sm0  1  0.50006252  0.00022050  0.25000000  1.0
  Sm  Sm1  1  0.49973789  0.99947309  0.75000000  1.0
  Sm  Sm2  1  0.99985158  0.49994126  0.25000000  1.0
  Er  Er3  1  0.99998526  0.49994188  0.75000000  1.0
  Er  Er4  1  0.49994147  0.50008594  0.25000000  1.0
  Er  Er5  1  0.49998177  0.49998285  0.75000000  1.0
  Er  Er6  1  0.00008358  0.00003618  0.25000000  1.0
  Er  Er7  1  0.00004317  0.00000005  0.75000000  1.0
  Si  Si8  1  0.16504237  0.32970041  0.99781006  1.0
  Si  Si9  1  0.83505012  0.67041730  0.99758797  1.0
  Si  Si10  1  0.66952496  0.83433734  0.00046307  1.0
  Si  Si11  1  0.83505012  0.67041730  0.50241203  1.0
  Si  Si12  1  0.33048667  0.16566516  0.00011245  1.0
  Si  Si13  1  0.16504237  0.32970041  0.50218994  1.0
  Si  Si14  1  0.16547004  0.83404060  0.99808453  1.0
  Si  Si15  1  0.33048667  0.16566516  0.49988755  1.0
  Si  Si16  1  0.83455504  0.16593047  0.99775775  1.0
  Si  Si17  1  0.66952496  0.83433734  0.49953693  1.0
  Si  Si18  1  0.83455504  0.16593047  0.50224225  1.0
  Si  Si19  1  0.16547004  0.83404060  0.50191547  1.0
  Pt  Pt20  1  0.33348204  0.66298446  0.99587082  1.0
  Pt  Pt21  1  0.66654365  0.33708188  0.99583090  1.0
  Pt  Pt22  1  0.66654365  0.33708188  0.50416910  1.0
  Pt  Pt23  1  0.33348204  0.66298446  0.50412918  1.0