# generated using pymatgen
data_KLa(BPd4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55338985
_cell_length_b   6.09065080
_cell_length_c   11.85447749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLa(BPd4)2
_chemical_formula_sum   'K2 La2 B4 Pd16'
_cell_volume   400.96298103
_cell_formula_units_Z   2
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  0.25000000  0.68483395  0.82727902  1.0
  K  K1  1  0.25000000  0.18483395  0.67272098  1.0
  La  La2  1  0.75000000  0.31029140  0.15297888  1.0
  La  La3  1  0.75000000  0.81029140  0.34702112  1.0
  B  B4  1  0.75000000  0.39942019  0.55140534  1.0
  B  B5  1  0.75000000  0.89942019  0.94859466  1.0
  B  B6  1  0.25000000  0.59866947  0.44717643  1.0
  B  B7  1  0.25000000  0.09866947  0.05282357  1.0
  Pd  Pd8  1  0.75000000  0.38834175  0.73221591  1.0
  Pd  Pd9  1  0.75000000  0.88834175  0.76778409  1.0
  Pd  Pd10  1  0.25000000  0.61945552  0.26637143  1.0
  Pd  Pd11  1  0.25000000  0.11945552  0.23362857  1.0
  Pd  Pd12  1  0.75000000  0.05883070  0.55501588  1.0
  Pd  Pd13  1  0.75000000  0.55883070  0.94498412  1.0
  Pd  Pd14  1  0.25000000  0.94139665  0.44186846  1.0
  Pd  Pd15  1  0.25000000  0.44139665  0.05813154  1.0
  Pd  Pd16  1  0.99437523  0.16312673  0.91902415  1.0
  Pd  Pd17  1  0.50562477  0.66312673  0.58097585  1.0
  Pd  Pd18  1  0.50053563  0.83625396  0.09010926  1.0
  Pd  Pd19  1  0.99946437  0.33625396  0.40989074  1.0
  Pd  Pd20  1  0.99946437  0.83625396  0.09010926  1.0
  Pd  Pd21  1  0.50053563  0.33625396  0.40989074  1.0
  Pd  Pd22  1  0.50562477  0.16312673  0.91902415  1.0
  Pd  Pd23  1  0.99437523  0.66312673  0.58097585  1.0