# generated using pymatgen
data_KSr(Si2Pd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87181746
_cell_length_b   6.87179550
_cell_length_c   6.87181113
_cell_angle_alpha   129.51574218
_cell_angle_beta   118.54601297
_cell_angle_gamma   83.44522505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSr(Si2Pd3)2
_chemical_formula_sum   'K1 Sr1 Si4 Pd6'
_cell_volume   211.09096334
_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
  K  K0  1  0.50000000  0.02994487  0.52994487  1.0
  Sr  Sr1  1  0.00000100  0.97310266  0.97310266  1.0
  Si  Si2  1  0.33091940  0.38889041  0.05797101  1.0
  Si  Si3  1  0.81903567  0.25470922  0.43567355  1.0
  Si  Si4  1  0.66908160  0.72704960  0.05797001  1.0
  Si  Si5  1  0.18096433  0.61663689  0.43567355  1.0
  Pd  Pd6  1  0.95541292  0.50184299  0.95417297  1.0
  Pd  Pd7  1  0.54767202  0.50184499  0.54643207  1.0
  Pd  Pd8  1  0.04458608  0.99876105  0.54643207  1.0
  Pd  Pd9  1  0.76676073  0.49672863  0.26349036  1.0
  Pd  Pd10  1  0.23323827  0.49672863  0.72996690  1.0
  Pd  Pd11  1  0.45232898  0.99876005  0.95417397  1.0