# generated using pymatgen
data_MgPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51070153
_cell_length_b   4.82767038
_cell_length_c   4.82738660
_cell_angle_alpha   59.97970021
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPd5
_chemical_formula_sum   'Mg1 Pd5'
_cell_volume   91.01972943
_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  0.66649680  0.33349421  1.0
  Pd  Pd1  1  -0.00000000  0.33140229  0.33325409  1.0
  Pd  Pd2  1  0.50000000  0.99991321  0.66675355  1.0
  Pd  Pd3  1  -0.00000000  0.66677533  0.66862798  1.0
  Pd  Pd4  1  0.00000000  0.00220822  0.99781799  1.0
  Pd  Pd5  1  0.50000000  0.33320415  0.00005218  1.0