# generated using pymatgen
data_Mg3Al(GaPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08069162
_cell_length_b   5.45570164
_cell_length_c   10.64021260
_cell_angle_alpha   90.42325831
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Al(GaPd5)2
_chemical_formula_sum   'Mg3 Al1 Ga2 Pd10'
_cell_volume   236.87697281
_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
  Mg  Mg0  1  0.00000000  0.82291654  0.64144873  1.0
  Mg  Mg1  1  0.00000000  0.33168235  0.86003025  1.0
  Mg  Mg2  1  0.00000000  0.16621021  0.36034339  1.0
  Al  Al3  1  0.00000000  0.66395600  0.14418657  1.0
  Ga  Ga4  1  0.50000000  0.49761999  0.50070660  1.0
  Ga  Ga5  1  0.50000000  0.02232349  0.99557519  1.0
  Pd  Pd6  1  0.00000000  0.81721564  0.89985031  1.0
  Pd  Pd7  1  0.00000000  0.68046479  0.38720902  1.0
  Pd  Pd8  1  0.00000000  0.31132066  0.60664333  1.0
  Pd  Pd9  1  0.50000000  0.91159401  0.22890554  1.0
  Pd  Pd10  1  0.50000000  0.41641715  0.26136600  1.0
  Pd  Pd11  1  0.50000000  0.57321568  0.74269217  1.0
  Pd  Pd12  1  0.50000000  0.07300197  0.75833062  1.0
  Pd  Pd13  1  0.50000000  0.52273049  0.00812468  1.0
  Pd  Pd14  1  0.50000000  0.99404621  0.49648402  1.0
  Pd  Pd15  1  0.00000000  0.19528281  0.10810357  1.0