# generated using pymatgen
data_Si2SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05688260
_cell_length_b   4.05688273
_cell_length_c   12.40179346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2SnPt2
_chemical_formula_sum   'Si4 Sn2 Pt4'
_cell_volume   176.76652543
_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
  Si  Si0  1  0.33333300  0.66666700  0.56461463  1.0
  Si  Si1  1  0.66666700  0.33333300  0.06461463  1.0
  Si  Si2  1  0.66666700  0.33333300  0.43538537  1.0
  Si  Si3  1  0.33333300  0.66666700  0.93538537  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.37146703  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.87146703  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.62853297  1.0
  Pt  Pt9  1  0.33333300  0.66666700  0.12853297  1.0