# generated using pymatgen
data_YTiNb5Sn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77683012
_cell_length_b   5.77552991
_cell_length_c   9.63208411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99255222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTiNb5Sn6
_chemical_formula_sum   'Y1 Ti1 Nb5 Sn6'
_cell_volume   278.33314087
_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  0.99884290  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.24913678  1.0
  Nb  Nb2  1  0.50000000  0.00000000  0.75083638  1.0
  Nb  Nb3  1  0.50000000  0.00000000  0.24998801  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.24998801  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.75083638  1.0
  Nb  Nb6  1  0.00000000  0.50000000  0.75019958  1.0
  Sn  Sn7  1  0.33086051  0.66543075  0.49952803  1.0
  Sn  Sn8  1  0.66913949  0.33456925  0.49952803  1.0
  Sn  Sn9  1  0.33080757  0.66540428  0.00151444  1.0
  Sn  Sn10  1  0.66919243  0.33459572  0.00151444  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.32143634  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.67665170  1.0