# generated using pymatgen
data_YSnF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15336659
_cell_length_b   6.15336659
_cell_length_c   6.15336659
_cell_angle_alpha   138.82143858
_cell_angle_beta   107.71071370
_cell_angle_gamma   86.73968581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSnF5
_chemical_formula_sum   'Y1 Sn1 F5'
_cell_volume   140.52364431
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.80533000  0.50000000  0.30533000  1.0
  F  F3  1  0.19467000  0.50000000  0.69467000  1.0
  F  F4  1  0.25658400  0.25658400  0.00000000  1.0
  F  F5  1  0.74341600  0.74341600  0.00000000  1.0
  F  F6  1  0.50000000  0.00000000  0.50000000  1.0