# generated using pymatgen
data_Y(Nb3Sn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41375659
_cell_length_b   8.41375537
_cell_length_c   8.41375530
_cell_angle_alpha   40.61975563
_cell_angle_beta   40.61976560
_cell_angle_gamma   40.61975306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Nb3Sn2)2
_chemical_formula_sum   'Y1 Nb6 Sn4'
_cell_volume   227.73944537
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.59947237  0.59947237  0.11783940  1.0
  Nb  Nb2  1  0.88216060  0.40052863  0.40052663  1.0
  Nb  Nb3  1  0.40052863  0.88216060  0.40052663  1.0
  Nb  Nb4  1  0.59947137  0.11783940  0.59947337  1.0
  Nb  Nb5  1  0.11783940  0.59947137  0.59947337  1.0
  Nb  Nb6  1  0.40052763  0.40052763  0.88216060  1.0
  Sn  Sn7  1  0.12750299  0.12750299  0.12750299  1.0
  Sn  Sn8  1  0.33179415  0.33179415  0.33179415  1.0
  Sn  Sn9  1  0.66820585  0.66820585  0.66820585  1.0
  Sn  Sn10  1  0.87249701  0.87249701  0.87249701  1.0