# generated using pymatgen
data_KSrPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54549420
_cell_length_b   5.54549475
_cell_length_c   5.54549420
_cell_angle_alpha   119.99999675
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSrPd4
_chemical_formula_sum   'K1 Sr1 Pd4'
_cell_volume   120.58848915
_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  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.75000100  0.50000100  0.25000000  1.0
  Pd  Pd2  1  0.37512640  0.75025380  0.12537921  1.0
  Pd  Pd3  1  0.87462079  0.24974720  0.62487360  1.0
  Pd  Pd4  1  0.37512640  0.24974720  0.62487460  1.0
  Pd  Pd5  1  0.37512640  0.75025380  0.62487460  1.0