# generated using pymatgen
data_LaYb(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15593866
_cell_length_b   7.97511037
_cell_length_c   7.22597763
_cell_angle_alpha   89.92275575
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb(PPd)2
_chemical_formula_sum   'La2 Yb2 P4 Pd4'
_cell_volume   239.49808728
_cell_formula_units_Z   2
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
  La  La0  1  0.25000000  0.50006963  0.24956096  1.0
  La  La1  1  0.75000000  0.49993037  0.75043904  1.0
  Yb  Yb2  1  0.75000000  0.99994682  0.74885022  1.0
  Yb  Yb3  1  0.25000000  0.00005318  0.25114978  1.0
  P  P4  1  0.25000000  0.75266566  0.91616439  1.0
  P  P5  1  0.75000000  0.24733434  0.08383561  1.0
  P  P6  1  0.75000000  0.75151234  0.41647793  1.0
  P  P7  1  0.25000000  0.24848766  0.58352207  1.0
  Pd  Pd8  1  0.25000000  0.76753904  0.58376485  1.0
  Pd  Pd9  1  0.75000000  0.23246096  0.41623515  1.0
  Pd  Pd10  1  0.75000000  0.76876715  0.08393796  1.0
  Pd  Pd11  1  0.25000000  0.23123285  0.91606204  1.0