# generated using pymatgen
data_YSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55762597
_cell_length_b   7.19839485
_cell_length_c   7.98962636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSnPt
_chemical_formula_sum   'Y4 Sn4 Pt4'
_cell_volume   262.12039634
_cell_formula_units_Z   4
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  0.75000000  0.99006503  0.30231760  1.0
  Y  Y1  1  0.25000000  0.00993497  0.69768240  1.0
  Y  Y2  1  0.75000000  0.49006503  0.19768240  1.0
  Y  Y3  1  0.25000000  0.50993497  0.80231760  1.0
  Sn  Sn4  1  0.75000000  0.32015544  0.58422213  1.0
  Sn  Sn5  1  0.25000000  0.17984456  0.08422213  1.0
  Sn  Sn6  1  0.25000000  0.67984456  0.41577787  1.0
  Sn  Sn7  1  0.75000000  0.82015544  0.91577787  1.0
  Pt  Pt8  1  0.25000000  0.78422223  0.08945011  1.0
  Pt  Pt9  1  0.25000000  0.28422223  0.41054989  1.0
  Pt  Pt10  1  0.75000000  0.71577777  0.58945011  1.0
  Pt  Pt11  1  0.75000000  0.21577777  0.91054989  1.0