# generated using pymatgen
data_Zn3(SnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33998589
_cell_length_b   4.33998589
_cell_length_c   15.61043769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3(SnPt)2
_chemical_formula_sum   'Zn6 Sn4 Pt4'
_cell_volume   254.63751703
_cell_formula_units_Z   2
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
  Zn  Zn0  1  -0.00000000  0.00000000  0.16900217  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.83099783  1.0
  Zn  Zn2  1  0.00000000  -0.00000000  0.66900217  1.0
  Zn  Zn3  1  -0.00000000  0.00000000  0.33099783  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.75000000  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.25000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.07277098  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.92722902  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.57277098  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.42722902  1.0
  Pt  Pt10  1  0.00000000  -0.00000000  0.00000000  1.0
  Pt  Pt11  1  -0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.75000000  1.0