# generated using pymatgen
data_MgAl2Zn3Pd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11466403
_cell_length_b   5.38868910
_cell_length_c   10.42855363
_cell_angle_alpha   89.41772832
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl2Zn3Pd10
_chemical_formula_sum   'Mg1 Al2 Zn3 Pd10'
_cell_volume   231.21667915
_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  0.50000000  0.34338344  0.86120995  1.0
  Al  Al1  1  0.00000000  0.00941624  0.99982617  1.0
  Al  Al2  1  0.00000000  0.49893768  0.50003735  1.0
  Zn  Zn3  1  0.50000000  0.15826080  0.36216331  1.0
  Zn  Zn4  1  0.50000000  0.83298747  0.63814065  1.0
  Zn  Zn5  1  0.50000000  0.66352500  0.13912395  1.0
  Pd  Pd6  1  0.50000000  0.17984833  0.11092722  1.0
  Pd  Pd7  1  0.50000000  0.83015225  0.89317758  1.0
  Pd  Pd8  1  0.50000000  0.67665682  0.39201220  1.0
  Pd  Pd9  1  0.50000000  0.31606227  0.60375149  1.0
  Pd  Pd10  1  0.00000000  0.99661515  0.49832373  1.0
  Pd  Pd11  1  0.00000000  0.51124180  0.00480607  1.0
  Pd  Pd12  1  0.00000000  0.89539556  0.23396350  1.0
  Pd  Pd13  1  0.00000000  0.09461826  0.76106528  1.0
  Pd  Pd14  1  0.00000000  0.39441939  0.26746378  1.0
  Pd  Pd15  1  0.00000000  0.59847954  0.73400577  1.0