# generated using pymatgen
data_Mg5Al3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32785921
_cell_length_b   8.33601729
_cell_length_c   8.33601629
_cell_angle_alpha   59.95352836
_cell_angle_beta   59.35032884
_cell_angle_gamma   59.35032867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Al3Pd4
_chemical_formula_sum   'Mg10 Al6 Pd8'
_cell_volume   404.99590761
_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  0.18735882  0.81116241  0.81116241  1.0
  Mg  Mg1  1  0.05594894  0.44255343  0.05466482  1.0
  Mg  Mg2  1  0.81688353  0.18816125  0.18816125  1.0
  Mg  Mg3  1  0.05676860  0.44406965  0.44406965  1.0
  Mg  Mg4  1  0.44100811  0.05644355  0.44710985  1.0
  Mg  Mg5  1  0.44100811  0.44710985  0.05644355  1.0
  Mg  Mg6  1  0.80474243  0.80304115  0.19512194  1.0
  Mg  Mg7  1  0.43810779  0.05630890  0.05630890  1.0
  Mg  Mg8  1  0.80474243  0.19512194  0.80304115  1.0
  Mg  Mg9  1  0.05594894  0.05466482  0.44255343  1.0
  Al  Al10  1  0.20218231  0.79463562  0.20642636  1.0
  Al  Al11  1  0.20218231  0.20642636  0.79463562  1.0
  Al  Al12  1  0.62196965  0.62802006  0.62802006  1.0
  Al  Al13  1  0.12682678  0.62556286  0.62556286  1.0
  Al  Al14  1  0.62453545  0.62243414  0.12403814  1.0
  Al  Al15  1  0.62453545  0.12403814  0.62243414  1.0
  Pd  Pd16  1  0.84726895  0.47731679  0.83635724  1.0
  Pd  Pd17  1  0.83574195  0.83889834  0.83889834  1.0
  Pd  Pd18  1  0.46649225  0.84845858  0.84845858  1.0
  Pd  Pd19  1  0.41094990  0.76598950  0.41039524  1.0
  Pd  Pd20  1  0.84726895  0.83635724  0.47731679  1.0
  Pd  Pd21  1  0.76615508  0.41111684  0.41111684  1.0
  Pd  Pd22  1  0.41042339  0.41171436  0.41171436  1.0
  Pd  Pd23  1  0.41094990  0.41039524  0.76598950  1.0