# generated using pymatgen
data_YTa2(Nb2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78038058
_cell_length_b   5.77585297
_cell_length_c   9.62194887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97408983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTa2(Nb2Sn3)2
_chemical_formula_sum   'Y1 Ta2 Nb4 Sn6'
_cell_volume   278.27844575
_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  0.99942947  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.75079905  1.0
  Ta  Ta2  1  0.50000000  0.00000000  0.75079905  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.75090264  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.24971266  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.24961700  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.24961700  1.0
  Sn  Sn7  1  0.66536368  0.33268134  0.50065037  1.0
  Sn  Sn8  1  0.33463632  0.66731866  0.50065037  1.0
  Sn  Sn9  1  0.66603507  0.33301803  0.99969116  1.0
  Sn  Sn10  1  0.33396493  0.66698197  0.99969116  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67294629  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32549276  1.0