# generated using pymatgen
data_Yb2Ti(AsPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87550093
_cell_length_b   6.87550190
_cell_length_c   3.85435096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.21171754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ti(AsPd)3
_chemical_formula_sum   'Yb2 Ti1 As3 Pd3'
_cell_volume   159.03248146
_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  0.58943272  0.99385048  0.00000000  1.0
  Yb  Yb1  1  0.99385048  0.58943272  0.00000000  1.0
  Ti  Ti2  1  0.40566373  0.40566373  0.00000000  1.0
  As  As3  1  0.34058870  0.63586951  0.50000000  1.0
  As  As4  1  0.63586951  0.34058870  0.50000000  1.0
  As  As5  1  0.03787311  0.03787311  0.00000000  1.0
  Pd  Pd6  1  0.25412768  0.97549102  0.50000000  1.0
  Pd  Pd7  1  0.97549102  0.25412768  0.50000000  1.0
  Pd  Pd8  1  0.76710204  0.76710204  0.50000000  1.0