# generated using pymatgen
data_Sm2Zr3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01101213
_cell_length_b   10.01101247
_cell_length_c   4.02937857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Zr3Si7Pt9
_chemical_formula_sum   'Sm2 Zr3 Si7 Pt9'
_cell_volume   349.72339392
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr2  1  0.89179703  0.45523887  0.50000000  1.0
  Zr  Zr3  1  0.56344084  0.10820297  0.50000000  1.0
  Zr  Zr4  1  0.54476113  0.43655916  0.50000000  1.0
  Si  Si5  1  0.24872978  0.19973630  0.50000000  1.0
  Si  Si6  1  0.80026370  0.04899548  0.50000000  1.0
  Si  Si7  1  0.95100452  0.75127022  0.50000000  1.0
  Si  Si8  1  0.55924775  0.64739427  0.00000000  1.0
  Si  Si9  1  0.35260573  0.91185348  0.00000000  1.0
  Si  Si10  1  0.08814652  0.44075225  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22014760  0.93833253  0.50000000  1.0
  Pt  Pt13  1  0.06166747  0.28181407  0.50000000  1.0
  Pt  Pt14  1  0.71818593  0.77985240  0.50000000  1.0
  Pt  Pt15  1  0.31253739  0.41191043  0.00000000  1.0
  Pt  Pt16  1  0.58808957  0.90062695  0.00000000  1.0
  Pt  Pt17  1  0.09937305  0.68746261  0.00000000  1.0
  Pt  Pt18  1  0.38499041  0.17353830  0.00000000  1.0
  Pt  Pt19  1  0.82646170  0.21145311  0.00000000  1.0
  Pt  Pt20  1  0.78854689  0.61500959  0.00000000  1.0