# generated using pymatgen
data_MgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13586205
_cell_length_b   5.48632926
_cell_length_c   8.09777583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPd2
_chemical_formula_sum   'Mg4 Pd8'
_cell_volume   183.74420996
_cell_formula_units_Z   4
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  0.75000000  0.66513063  0.90238397  1.0
  Mg  Mg1  1  0.25000000  0.33486937  0.09761603  1.0
  Mg  Mg2  1  0.75000000  0.16513063  0.59761603  1.0
  Mg  Mg3  1  0.25000000  0.83486937  0.40238397  1.0
  Pd  Pd4  1  0.75000000  0.65547315  0.57323814  1.0
  Pd  Pd5  1  0.25000000  0.34452685  0.42676186  1.0
  Pd  Pd6  1  0.75000000  0.15547315  0.92676186  1.0
  Pd  Pd7  1  0.25000000  0.84452685  0.07323814  1.0
  Pd  Pd8  1  0.75000000  0.57069308  0.23639100  1.0
  Pd  Pd9  1  0.25000000  0.42930692  0.76360900  1.0
  Pd  Pd10  1  0.75000000  0.07069308  0.26360900  1.0
  Pd  Pd11  1  0.25000000  0.92930692  0.73639100  1.0