# generated using pymatgen
data_MgPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80605972
_cell_length_b   4.80606158
_cell_length_c   5.33117182
_cell_angle_alpha   116.83451637
_cell_angle_beta   63.16548383
_cell_angle_gamma   119.99748751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPd5
_chemical_formula_sum   'Mg1 Pd5'
_cell_volume   91.01136802
_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  0.83333057  0.49999757  0.50000000  1.0
  Pd  Pd1  1  0.33325221  0.66833445  0.00007167  1.0
  Pd  Pd2  1  0.00166645  0.99991721  0.99992833  1.0
  Pd  Pd3  1  0.50171800  0.83178923  0.49518787  1.0
  Pd  Pd4  1  0.16512423  0.16838500  0.50481013  1.0
  Pd  Pd5  1  0.66490655  0.33157355  0.00000000  1.0