# generated using pymatgen
data_Mg11Al5GaPd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41004949
_cell_length_b   8.35424054
_cell_length_c   8.41005178
_cell_angle_alpha   59.62029689
_cell_angle_beta   59.38552446
_cell_angle_gamma   59.62035205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg11Al5GaPd7
_chemical_formula_sum   'Mg11 Al5 Ga1 Pd7'
_cell_volume   413.46487472
_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  0.19977309  0.19283717  0.80522446  1.0
  Mg  Mg1  1  0.19062743  0.80663559  0.81075608  1.0
  Mg  Mg2  1  0.05596850  0.44530478  0.05596850  1.0
  Mg  Mg3  1  0.80522446  0.19283717  0.19977409  1.0
  Mg  Mg4  1  0.05783722  0.44605796  0.43866726  1.0
  Mg  Mg5  1  0.44446532  0.05607596  0.44446432  1.0
  Mg  Mg6  1  0.43866726  0.44605796  0.05783722  1.0
  Mg  Mg7  1  0.81075608  0.80663559  0.19062743  1.0
  Mg  Mg8  1  0.44064380  0.05633138  0.05635732  1.0
  Mg  Mg9  1  0.79908949  0.19678393  0.79908849  1.0
  Mg  Mg10  1  0.05635832  0.05633138  0.44064380  1.0
  Al  Al11  1  0.20341906  0.79603793  0.20342006  1.0
  Al  Al12  1  0.61623879  0.63136685  0.61623879  1.0
  Al  Al13  1  0.13724207  0.62717435  0.61931745  1.0
  Al  Al14  1  0.61931745  0.62717435  0.13724207  1.0
  Al  Al15  1  0.62554037  0.11915689  0.62554037  1.0
  Ga  Ga16  1  0.82862341  0.51005528  0.82862341  1.0
  Pd  Pd17  1  0.83877031  0.83113413  0.83877031  1.0
  Pd  Pd18  1  0.48179944  0.82882366  0.85059276  1.0
  Pd  Pd19  1  0.40931823  0.76986693  0.40931823  1.0
  Pd  Pd20  1  0.85059176  0.82882366  0.48180044  1.0
  Pd  Pd21  1  0.76553929  0.40908014  0.41229968  1.0
  Pd  Pd22  1  0.41188619  0.41033481  0.41188619  1.0
  Pd  Pd23  1  0.41229968  0.40907914  0.76553929  1.0