# generated using pymatgen
data_Ga5Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05210777
_cell_length_b   5.49546981
_cell_length_c   12.33682548
_cell_angle_alpha   102.31232722
_cell_angle_beta   99.43272371
_cell_angle_gamma   90.02275839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga5Pd13
_chemical_formula_sum   'Ga5 Pd13'
_cell_volume   264.59348943
_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
  Ga  Ga0  1  0.00001280  0.99989554  -0.00006785  1.0
  Ga  Ga1  1  0.89442854  0.35443779  0.78850612  1.0
  Ga  Ga2  1  0.10555961  0.64554669  0.21146700  1.0
  Ga  Ga3  1  0.67654657  0.31114287  0.35416059  1.0
  Ga  Ga4  1  0.32345091  0.68888254  0.64587375  1.0
  Pd  Pd5  1  -0.00005086  0.49997310  -0.00004623  1.0
  Pd  Pd6  1  0.88746438  0.87634989  0.77444430  1.0
  Pd  Pd7  1  0.11255302  0.12363627  0.22555652  1.0
  Pd  Pd8  1  0.78856444  0.40826205  0.57579498  1.0
  Pd  Pd9  1  0.21149528  0.59181927  0.42428650  1.0
  Pd  Pd10  1  0.77508267  0.89038748  0.55054059  1.0
  Pd  Pd11  1  0.22486911  0.10969579  0.44951237  1.0
  Pd  Pd12  1  0.65960731  0.83004172  0.31981737  1.0
  Pd  Pd13  1  0.34038136  0.16993942  0.68021556  1.0
  Pd  Pd14  1  0.57087694  0.37524596  0.14216534  1.0
  Pd  Pd15  1  0.42911167  0.62474637  0.85779641  1.0
  Pd  Pd16  1  0.54447280  0.84917673  0.08926708  1.0
  Pd  Pd17  1  0.45557444  0.15082051  0.91070460  1.0