# generated using pymatgen
data_Ga3Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07557031
_cell_length_b   5.48343298
_cell_length_c   7.11197820
_cell_angle_alpha   104.44955767
_cell_angle_beta   106.65023886
_cell_angle_gamma   90.00001730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Pd7
_chemical_formula_sum   'Ga3 Pd7'
_cell_volume   147.01992991
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.80876698  0.33643300  0.61753097  1.0
  Ga  Ga2  1  0.19123302  0.66356700  0.38246903  1.0
  Pd  Pd3  1  -0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.79379975  0.86218961  0.58759850  1.0
  Pd  Pd5  1  0.20620025  0.13781039  0.41240150  1.0
  Pd  Pd6  1  0.62633529  0.38770654  0.25267058  1.0
  Pd  Pd7  1  0.37366471  0.61229346  0.74732942  1.0
  Pd  Pd8  1  0.58170054  0.85728085  0.16340208  1.0
  Pd  Pd9  1  0.41829946  0.14271915  0.83659792  1.0