# generated using pymatgen
data_YSnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52766581
_cell_length_b   4.52766581
_cell_length_c   9.10278163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSnPt2
_chemical_formula_sum   'Y2 Sn2 Pt4'
_cell_volume   161.60452862
_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
  Y  Y0  1  0.33333300  0.66666700  0.25000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.75000000  1.0
  Sn  Sn2  1  0.00000000  -0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.91178199  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.08821801  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.41178199  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.58821801  1.0