# generated using pymatgen
data_KSr2CaPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56636471
_cell_length_b   9.56636514
_cell_length_c   9.56636516
_cell_angle_alpha   33.55284109
_cell_angle_beta   33.55283683
_cell_angle_gamma   33.55283258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSr2CaPd8
_chemical_formula_sum   'K1 Sr2 Ca1 Pd8'
_cell_volume   238.21468478
_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  0.56329465  0.56329465  0.56329465  1.0
  Sr  Sr1  1  0.44032397  0.44032397  0.44032397  1.0
  Sr  Sr2  1  0.93473578  0.93473578  0.93473578  1.0
  Ca  Ca3  1  0.06209180  0.06209180  0.06209180  1.0
  Pd  Pd4  1  0.74983592  0.74983592  0.74983592  1.0
  Pd  Pd5  1  0.24998129  0.24998129  0.24998129  1.0
  Pd  Pd6  1  0.00458562  0.50114527  0.50114527  1.0
  Pd  Pd7  1  0.49469801  0.99908021  0.99908021  1.0
  Pd  Pd8  1  0.50114527  0.00458562  0.50114527  1.0
  Pd  Pd9  1  0.99908021  0.49469801  0.99908021  1.0
  Pd  Pd10  1  0.50114527  0.50114527  0.00458562  1.0
  Pd  Pd11  1  0.99908021  0.99908021  0.49469801  1.0