# generated using pymatgen
data_YbPa(TiPd6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64158551
_cell_length_b   5.64158567
_cell_length_c   9.17436884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa(TiPd6)2
_chemical_formula_sum   'Yb1 Pa1 Ti2 Pd12'
_cell_volume   252.87692078
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.25000000  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.75000000  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.48738475  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.01261525  1.0
  Pd  Pd4  1  0.50067910  0.49932090  0.50040651  1.0
  Pd  Pd5  1  0.50067910  0.00135819  0.50040651  1.0
  Pd  Pd6  1  0.99864181  0.49932090  0.50040651  1.0
  Pd  Pd7  1  0.50067910  0.49932090  0.99959349  1.0
  Pd  Pd8  1  0.50067910  0.00135819  0.99959349  1.0
  Pd  Pd9  1  0.99864181  0.49932090  0.99959349  1.0
  Pd  Pd10  1  0.83271053  0.66542306  0.25000000  1.0
  Pd  Pd11  1  0.33457694  0.16728947  0.25000000  1.0
  Pd  Pd12  1  0.83271053  0.16728947  0.25000000  1.0
  Pd  Pd13  1  0.16633554  0.33267108  0.75000000  1.0
  Pd  Pd14  1  0.66732892  0.83366446  0.75000000  1.0
  Pd  Pd15  1  0.16633554  0.83366446  0.75000000  1.0