# generated using pymatgen
data_YTa4(NbSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76350037
_cell_length_b   5.76620627
_cell_length_c   9.61866009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01553285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTa4(NbSn3)2
_chemical_formula_sum   'Y1 Ta4 Nb2 Sn6'
_cell_volume   276.79211362
_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  0.99940276  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.75090736  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.75079086  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.75079086  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.24964409  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.24961771  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.24961771  1.0
  Sn  Sn7  1  0.66784808  0.33392404  0.50053440  1.0
  Sn  Sn8  1  0.33215192  0.66607596  0.50053440  1.0
  Sn  Sn9  1  0.66705659  0.33352779  0.99984050  1.0
  Sn  Sn10  1  0.33294341  0.66647221  0.99984050  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67279229  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32568455  1.0