# generated using pymatgen
data_Sb3P6PdO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28216816
_cell_length_b   8.28216848
_cell_length_c   8.84804734
_cell_angle_alpha   62.09399246
_cell_angle_beta   62.09399018
_cell_angle_gamma   59.99999406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb3P6PdO24
_chemical_formula_sum   'Sb3 P6 Pd1 O24'
_cell_volume   442.24645154
_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
  Sb  Sb0  1  0.14899423  0.14899423  0.55301730  1.0
  Sb  Sb1  1  0.35681699  0.35681699  0.92954804  1.0
  Sb  Sb2  1  0.64248017  0.64248017  0.07256050  1.0
  P  P3  1  0.74890354  0.03823225  0.74578582  1.0
  P  P4  1  0.03823225  0.46707939  0.74578582  1.0
  P  P5  1  0.46707939  0.74890354  0.74578582  1.0
  P  P6  1  0.53512171  0.25118453  0.25225249  1.0
  P  P7  1  0.96144127  0.53512171  0.25225249  1.0
  P  P8  1  0.25118453  0.96144127  0.25225249  1.0
  Pd  Pd9  1  0.85202182  0.85202182  0.44393554  1.0
  O  O10  1  0.32965071  0.10371996  0.07347699  1.0
  O  O11  1  0.49315234  0.32965071  0.07347699  1.0
  O  O12  1  0.96115159  0.01539787  0.70332158  1.0
  O  O13  1  0.10371996  0.49315234  0.07347699  1.0
  O  O14  1  0.61556807  0.23909367  0.77796865  1.0
  O  O15  1  0.70516578  0.03381028  0.60152085  1.0
  O  O16  1  0.01539787  0.32012895  0.70332158  1.0
  O  O17  1  0.23909367  0.36736861  0.77796865  1.0
  O  O18  1  0.36736861  0.61556807  0.77796865  1.0
  O  O19  1  0.33645592  0.28450576  0.40389899  1.0
  O  O20  1  0.67199098  0.04308316  0.28079761  1.0
  O  O21  1  0.97513933  0.33645592  0.40389899  1.0
  O  O22  1  0.03381028  0.65950308  0.60152085  1.0
  O  O23  1  0.32012895  0.96115159  0.70332158  1.0
  O  O24  1  0.65950308  0.70516578  0.60152085  1.0
  O  O25  1  0.61797398  0.39023591  0.23607177  1.0
  O  O26  1  0.75571833  0.61797398  0.23607177  1.0
  O  O27  1  0.00412724  0.67199098  0.28079761  1.0
  O  O28  1  0.28450576  0.97513933  0.40389899  1.0
  O  O29  1  0.39023591  0.75571833  0.23607177  1.0
  O  O30  1  0.87577508  0.48488095  0.92521745  1.0
  O  O31  1  0.04308316  0.00412724  0.28079761  1.0
  O  O32  1  0.48488095  0.71412651  0.92521745  1.0
  O  O33  1  0.71412651  0.87577508  0.92521745  1.0