# generated using pymatgen
data_KSr2As2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58383831
_cell_length_b   7.58383934
_cell_length_c   7.58383858
_cell_angle_alpha   43.68579910
_cell_angle_beta   43.68578829
_cell_angle_gamma   43.68580025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSr2As2Pd3
_chemical_formula_sum   'K1 Sr2 As2 Pd3'
_cell_volume   188.87861660
_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  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.08607237  0.08607237  0.08607237  1.0
  Sr  Sr2  1  0.91392763  0.91392763  0.91392763  1.0
  As  As3  1  0.24056144  0.24056144  0.24056144  1.0
  As  As4  1  0.75943856  0.75943856  0.75943856  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.49999900  0.00000000  0.50000100  1.0
  Pd  Pd7  1  0.00000000  0.49999900  0.50000100  1.0