# generated using pymatgen
data_YbTi3Pd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56768481
_cell_length_b   5.57357712
_cell_length_c   9.01978298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96502892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTi3Pd11Pt
_chemical_formula_sum   'Yb1 Ti3 Pd11 Pt1'
_cell_volume   242.48691606
_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  0.66659895  0.33319590  0.75000000  1.0
  Ti  Ti1  1  0.99824638  0.99649376  0.50134052  1.0
  Ti  Ti2  1  0.99824638  0.99649376  0.99865948  1.0
  Ti  Ti3  1  0.33506329  0.67012859  0.25000000  1.0
  Pd  Pd4  1  0.49628809  0.50159247  0.49401632  1.0
  Pd  Pd5  1  0.49701104  0.99402108  0.49438741  1.0
  Pd  Pd6  1  0.00530337  0.50159247  0.49401632  1.0
  Pd  Pd7  1  0.49628809  0.50159247  0.00598368  1.0
  Pd  Pd8  1  0.49701104  0.99402108  0.00561259  1.0
  Pd  Pd9  1  0.00530337  0.50159247  0.00598368  1.0
  Pd  Pd10  1  0.33283349  0.16760756  0.25000000  1.0
  Pd  Pd11  1  0.83477308  0.16760756  0.25000000  1.0
  Pd  Pd12  1  0.16795469  0.33591038  0.75000000  1.0
  Pd  Pd13  1  0.66609012  0.83291727  0.75000000  1.0
  Pd  Pd14  1  0.16682714  0.83291727  0.75000000  1.0
  Pt  Pt15  1  0.83615845  0.67231691  0.25000000  1.0