# generated using pymatgen
data_CaY3(SiPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53331117
_cell_length_b   6.91737799
_cell_length_c   7.35397028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.08348112
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY3(SiPd2)4
_chemical_formula_sum   'Ca1 Y3 Si4 Pd8'
_cell_volume   281.48030382
_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  0.13745897  0.25000000  0.97348773  1.0
  Y  Y1  1  0.35738989  0.25000000  0.47225039  1.0
  Y  Y2  1  0.64114747  0.75000000  0.52645211  1.0
  Y  Y3  1  0.86149078  0.75000000  0.02705273  1.0
  Si  Si4  1  0.36047515  0.75000000  0.87525310  1.0
  Si  Si5  1  0.63888085  0.25000000  0.12439664  1.0
  Si  Si6  1  0.85754870  0.25000000  0.62452844  1.0
  Si  Si7  1  0.14119957  0.75000000  0.37476462  1.0
  Pd  Pd8  1  0.09673960  0.55339849  0.67204475  1.0
  Pd  Pd9  1  0.09673960  0.94660151  0.67204475  1.0
  Pd  Pd10  1  0.40881058  0.55306023  0.17687349  1.0
  Pd  Pd11  1  0.90007822  0.44830636  0.32591125  1.0
  Pd  Pd12  1  0.59657539  0.44853939  0.82607712  1.0
  Pd  Pd13  1  0.90007822  0.05169364  0.32591125  1.0
  Pd  Pd14  1  0.40881058  0.94693977  0.17687349  1.0
  Pd  Pd15  1  0.59657539  0.05146061  0.82607712  1.0