# generated using pymatgen
data_Sm4Zn5Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53085264
_cell_length_b   5.53085356
_cell_length_c   12.63704159
_cell_angle_alpha   77.35939456
_cell_angle_beta   77.35939222
_cell_angle_gamma   59.99999672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Zn5Pt9
_chemical_formula_sum   'Sm4 Zn5 Pt9'
_cell_volume   323.91617435
_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  0.95222741  0.95222741  0.14332078  1.0
  Sm  Sm1  1  0.04777259  0.04777259  0.85667922  1.0
  Sm  Sm2  1  0.85346672  0.85346672  0.43959983  1.0
  Sm  Sm3  1  0.14653328  0.14653328  0.56040017  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.72229179  0.72229179  0.83312664  1.0
  Zn  Zn6  1  0.27770821  0.27770821  0.16687336  1.0
  Zn  Zn7  1  0.61088538  0.61088538  0.16734286  1.0
  Zn  Zn8  1  0.38911462  0.38911462  0.83265714  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt12  1  0.38731535  0.38731535  0.33369470  1.0
  Pt  Pt13  1  0.89167561  0.38731535  0.33369470  1.0
  Pt  Pt14  1  0.38731535  0.89167561  0.33369470  1.0
  Pt  Pt15  1  0.61268465  0.61268465  0.66630530  1.0
  Pt  Pt16  1  0.10832439  0.61268465  0.66630530  1.0
  Pt  Pt17  1  0.61268465  0.10832439  0.66630530  1.0