# generated using pymatgen
data_Mg3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01039003
_cell_length_b   8.01039067
_cell_length_c   8.27536020
_cell_angle_alpha   90.00003168
_cell_angle_beta   90.00002843
_cell_angle_gamma   119.99869444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Pd
_chemical_formula_sum   'Mg18 Pd6'
_cell_volume   459.86526941
_cell_formula_units_Z   6
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  0.99997398  0.99997398  0.49726274  1.0
  Mg  Mg1  1  0.00002202  0.00002202  0.99726374  1.0
  Mg  Mg2  1  0.66672122  0.33347009  0.11506457  1.0
  Mg  Mg3  1  0.33327778  0.66652791  0.61506457  1.0
  Mg  Mg4  1  0.66652891  0.33327778  0.61506457  1.0
  Mg  Mg5  1  0.33347009  0.66672122  0.11506457  1.0
  Mg  Mg6  1  0.37710387  0.99986488  0.39511632  1.0
  Mg  Mg7  1  0.37713472  0.37713472  0.89513601  1.0
  Mg  Mg8  1  0.00013912  0.62289913  0.89511532  1.0
  Mg  Mg9  1  0.99986488  0.37710387  0.39511632  1.0
  Mg  Mg10  1  0.62286328  0.62286328  0.39513601  1.0
  Mg  Mg11  1  0.62289913  0.00013912  0.89511532  1.0
  Mg  Mg12  1  0.71857128  0.00000513  0.23880594  1.0
  Mg  Mg13  1  0.71857027  0.71857027  0.73883719  1.0
  Mg  Mg14  1  0.99999487  0.28142872  0.73880494  1.0
  Mg  Mg15  1  0.00000513  0.71857128  0.23880594  1.0
  Mg  Mg16  1  0.28142973  0.28142973  0.23883819  1.0
  Mg  Mg17  1  0.28142872  0.99999487  0.73880494  1.0
  Pd  Pd18  1  0.67236791  0.99997834  0.56763375  1.0
  Pd  Pd19  1  0.67243663  0.67243663  0.06762588  1.0
  Pd  Pd20  1  0.00002166  0.32763209  0.06763375  1.0
  Pd  Pd21  1  0.99997834  0.67236791  0.56763375  1.0
  Pd  Pd22  1  0.32756437  0.32756437  0.56762688  1.0
  Pd  Pd23  1  0.32763209  0.00002166  0.06763375  1.0