# generated using pymatgen
data_Mg4AlZnPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15473280
_cell_length_b   5.43170109
_cell_length_c   10.58505527
_cell_angle_alpha   89.83121276
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4AlZnPd10
_chemical_formula_sum   'Mg4 Al1 Zn1 Pd10'
_cell_volume   238.87472865
_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  0.16587249  0.36041481  1.0
  Mg  Mg1  1  0.50000000  0.83412751  0.63958519  1.0
  Mg  Mg2  1  0.50000000  0.67163708  0.13780996  1.0
  Mg  Mg3  1  0.50000000  0.32836292  0.86219004  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.18216732  0.10912897  1.0
  Pd  Pd7  1  0.50000000  0.81783268  0.89087103  1.0
  Pd  Pd8  1  0.50000000  0.67654562  0.39433858  1.0
  Pd  Pd9  1  0.50000000  0.32345438  0.60566142  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.90919892  0.24076056  1.0
  Pd  Pd13  1  0.00000000  0.09080108  0.75923944  1.0
  Pd  Pd14  1  0.00000000  0.40990315  0.26263701  1.0
  Pd  Pd15  1  0.00000000  0.59009685  0.73736299  1.0