# generated using pymatgen
data_KCe(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11733326
_cell_length_b   4.11733367
_cell_length_c   8.95305046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCe(PPd)2
_chemical_formula_sum   'K1 Ce1 P2 Pd2'
_cell_volume   131.44185900
_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  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.33333300  0.66666700  0.79530149  1.0
  P  P3  1  0.66666700  0.33333300  0.20469851  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.22707132  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.77292868  1.0