# generated using pymatgen
data_YSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32142642
_cell_length_b   4.40181441
_cell_length_c   8.60107595
_cell_angle_alpha   104.77633234
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSn2
_chemical_formula_sum   'Y2 Sn4'
_cell_volume   158.19987658
_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  0.75000000  0.10132552  0.20149148  1.0
  Y  Y1  1  0.25000000  0.89867350  0.79851849  1.0
  Sn  Sn2  1  0.75000000  0.43861289  0.87901041  1.0
  Sn  Sn3  1  0.25000000  0.56132846  0.12087387  1.0
  Sn  Sn4  1  0.75000000  0.74727921  0.49633553  1.0
  Sn  Sn5  1  0.25000000  0.25277942  0.50376921  1.0