# generated using pymatgen
data_YSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.35792423
_cell_length_b   11.35792423
_cell_length_c   4.43955100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.39140341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSn3
_chemical_formula_sum   'Y2 Sn6'
_cell_volume   220.17022608
_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  0.51659400  0.48340600  0.50000000  1.0
  Y  Y1  1  0.78830300  0.21169700  0.00000000  1.0
  Sn  Sn2  1  0.90009700  0.09990300  0.50000000  1.0
  Sn  Sn3  1  0.27007700  0.72992300  0.50000000  1.0
  Sn  Sn4  1  0.13475700  0.86524300  0.50000000  1.0
  Sn  Sn5  1  0.02586400  0.97413600  0.00000000  1.0
  Sn  Sn6  1  0.63701800  0.36298200  0.00000000  1.0
  Sn  Sn7  1  0.40129100  0.59870900  0.00000000  1.0