# generated using pymatgen
data_YbY3(SiPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52450092
_cell_length_b   6.89909319
_cell_length_c   7.32863660
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93477005
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY3(SiPd2)4
_chemical_formula_sum   'Yb1 Y3 Si4 Pd8'
_cell_volume   279.32381647
_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  0.85649005  0.25000000  0.47412213  1.0
  Y  Y1  1  0.35866764  0.75000000  0.02634531  1.0
  Y  Y2  1  0.13859188  0.75000000  0.52690143  1.0
  Y  Y3  1  0.64239109  0.25000000  0.97232900  1.0
  Si  Si4  1  0.63976067  0.75000000  0.37570680  1.0
  Si  Si5  1  0.85852849  0.75000000  0.87540911  1.0
  Si  Si6  1  0.35803053  0.25000000  0.62335828  1.0
  Si  Si7  1  0.14256397  0.25000000  0.12552352  1.0
  Pd  Pd8  1  0.90457505  0.55233949  0.17482354  1.0
  Pd  Pd9  1  0.59463759  0.94864091  0.67517350  1.0
  Pd  Pd10  1  0.09699375  0.05228728  0.82415783  1.0
  Pd  Pd11  1  0.40628046  0.44778318  0.32599834  1.0
  Pd  Pd12  1  0.09699375  0.44771272  0.82415783  1.0
  Pd  Pd13  1  0.40628046  0.05221682  0.32599834  1.0
  Pd  Pd14  1  0.90457505  0.94766051  0.17482354  1.0
  Pd  Pd15  1  0.59463759  0.55135909  0.67517350  1.0