# generated using pymatgen
data_CaYb3(SiPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95473633
_cell_length_b   7.96264120
_cell_length_c   5.62409154
_cell_angle_alpha   80.98247522
_cell_angle_beta   61.66826051
_cell_angle_gamma   38.54332814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb3(SiPd2)2
_chemical_formula_sum   'Ca1 Yb3 Si2 Pd4'
_cell_volume   202.43547775
_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
  Ca  Ca0  1  0.18821625  0.21944143  0.98146193  1.0
  Yb  Yb1  1  0.03244023  0.06040098  0.63434253  1.0
  Yb  Yb2  1  0.27476451  0.63182450  0.05822970  1.0
  Yb  Yb3  1  0.61709041  0.97689924  0.21893171  1.0
  Si  Si4  1  0.88390231  0.61559374  0.61628561  1.0
  Si  Si5  1  0.63773863  0.36169059  0.35952809  1.0
  Pd  Pd6  1  0.61330190  0.62961545  0.06378833  1.0
  Pd  Pd7  1  0.69821009  0.06034984  0.62353792  1.0
  Pd  Pd8  1  0.18828601  0.55911762  0.63055565  1.0
  Pd  Pd9  1  0.61776767  0.63334660  0.56161953  1.0