# generated using pymatgen
data_Yb(TiPd4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57045193
_cell_length_b   5.57045182
_cell_length_c   9.01904946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(TiPd4)3
_chemical_formula_sum   'Yb1 Ti3 Pd12'
_cell_volume   242.36629559
_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
  Ti  Ti1  1  0.00000000  0.00000000  0.49655309  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00344691  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.75000000  1.0
  Pd  Pd4  1  0.50275737  0.49724263  0.50674460  1.0
  Pd  Pd5  1  0.50275737  0.00551374  0.50674460  1.0
  Pd  Pd6  1  0.99448626  0.49724263  0.50674460  1.0
  Pd  Pd7  1  0.50275737  0.49724263  0.99325540  1.0
  Pd  Pd8  1  0.50275737  0.00551374  0.99325540  1.0
  Pd  Pd9  1  0.99448626  0.49724263  0.99325540  1.0
  Pd  Pd10  1  0.83284317  0.66568633  0.25000000  1.0
  Pd  Pd11  1  0.33431367  0.16715683  0.25000000  1.0
  Pd  Pd12  1  0.83284317  0.16715683  0.25000000  1.0
  Pd  Pd13  1  0.16530264  0.33060427  0.75000000  1.0
  Pd  Pd14  1  0.66939573  0.83469736  0.75000000  1.0
  Pd  Pd15  1  0.16530264  0.83469736  0.75000000  1.0