# generated using pymatgen
data_Ti12Zn7PdO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82321055
_cell_length_b   6.82321055
_cell_length_c   6.82321055
_cell_angle_alpha   90.01006030
_cell_angle_beta   89.98993970
_cell_angle_gamma   89.98993970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Zn7PdO4
_chemical_formula_sum   'Ti12 Zn7 Pd1 O4'
_cell_volume   317.66275487
_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
  Ti  Ti0  1  0.79359137  0.96027699  0.37357479  1.0
  Ti  Ti1  1  0.70686005  0.04181732  0.87561165  1.0
  Ti  Ti2  1  0.20869131  0.45928700  0.12491045  1.0
  Ti  Ti3  1  0.28802035  0.54361250  0.61926738  1.0
  Ti  Ti4  1  0.95818268  0.37561165  0.79313995  1.0
  Ti  Ti5  1  0.03972301  0.87357479  0.70640863  1.0
  Ti  Ti6  1  0.45638750  0.11926738  0.21197965  1.0
  Ti  Ti7  1  0.54071300  0.62491045  0.29130869  1.0
  Ti  Ti8  1  0.37508955  0.79130869  0.95928700  1.0
  Ti  Ti9  1  0.88073262  0.71197965  0.04361250  1.0
  Ti  Ti10  1  0.12642521  0.20640863  0.46027699  1.0
  Ti  Ti11  1  0.62438835  0.29313995  0.54181732  1.0
  Zn  Zn12  1  0.32265501  0.17953477  0.82193147  1.0
  Zn  Zn13  1  0.82046523  0.32193147  0.17734499  1.0
  Zn  Zn14  1  0.67806853  0.67734499  0.67953477  1.0
  Zn  Zn15  1  0.57092145  0.42907855  0.92907855  1.0
  Zn  Zn16  1  0.43244520  0.92912642  0.57596517  1.0
  Zn  Zn17  1  0.92403483  0.56755480  0.42912642  1.0
  Zn  Zn18  1  0.07087358  0.07596517  0.06755480  1.0
  Pd  Pd19  1  0.17892052  0.82107948  0.32107948  1.0
  O  O20  1  0.87521185  0.12478815  0.62478815  1.0
  O  O21  1  0.62675394  0.87357062  0.12558554  1.0
  O  O22  1  0.12642938  0.62558554  0.87324606  1.0
  O  O23  1  0.37441446  0.37324606  0.37357062  1.0