# generated using pymatgen
data_Mg3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21355893
_cell_length_b   5.46888319
_cell_length_c   10.66486415
_cell_angle_alpha   90.00033907
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Pd5
_chemical_formula_sum   'Mg6 Pd10'
_cell_volume   245.75538753
_cell_formula_units_Z   2
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  0.00000000  -0.00002577  0.49998335  1.0
  Mg  Mg1  1  0.00000000  0.50021815  1.00001875  1.0
  Mg  Mg2  1  0.50000000  0.16708232  0.13668072  1.0
  Mg  Mg3  1  0.50000000  0.83291847  0.86331179  1.0
  Mg  Mg4  1  0.50000000  0.33291010  0.63669725  1.0
  Mg  Mg5  1  0.50000000  0.66706794  0.36330574  1.0
  Pd  Pd6  1  0.50000000  0.17988332  0.38772149  1.0
  Pd  Pd7  1  0.50000000  0.82003175  0.61211327  1.0
  Pd  Pd8  1  0.50000000  0.32004678  0.88795858  1.0
  Pd  Pd9  1  0.50000000  0.67990776  0.11221898  1.0
  Pd  Pd10  1  0.00000000  0.40012694  0.24396709  1.0
  Pd  Pd11  1  0.00000000  0.59981963  0.75600725  1.0
  Pd  Pd12  1  -0.00000000  0.09982627  0.74409888  1.0
  Pd  Pd13  1  0.00000000  0.90014033  0.25591717  1.0
  Pd  Pd14  1  -0.00000000  0.00005944  1.00010419  1.0
  Pd  Pd15  1  0.00000000  0.49998457  0.49989351  1.0