# generated using pymatgen
data_Mg16Al12Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06183592
_cell_length_b   9.06183592
_cell_length_c   9.08485567
_cell_angle_alpha   70.52513959
_cell_angle_beta   70.52513959
_cell_angle_gamma   109.13077828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg16Al12Ag
_chemical_formula_sum   'Mg16 Al12 Ag1'
_cell_volume   576.63038900
_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  0.36114700  0.36114700  0.66137300  1.0
  Mg  Mg1  1  0.00262400  0.00262400  0.99690200  1.0
  Mg  Mg2  1  0.99725600  0.99725600  0.34402600  1.0
  Mg  Mg3  1  0.30953000  0.30953000  0.29313900  1.0
  Mg  Mg4  1  0.40641500  0.67571900  0.99495200  1.0
  Mg  Mg5  1  0.28413000  0.59669100  0.40086700  1.0
  Mg  Mg6  1  0.68456400  0.00049900  0.60144200  1.0
  Mg  Mg7  1  0.65026600  0.99979500  0.99746800  1.0
  Mg  Mg8  1  0.31918400  0.70705100  0.68710100  1.0
  Mg  Mg9  1  0.99708500  0.39784800  0.31843500  1.0
  Mg  Mg10  1  0.39784800  0.99708500  0.31843500  1.0
  Mg  Mg11  1  0.70705100  0.31918400  0.68710100  1.0
  Mg  Mg12  1  0.99979500  0.65026600  0.99746800  1.0
  Mg  Mg13  1  0.00049900  0.68456400  0.60144200  1.0
  Mg  Mg14  1  0.59669100  0.28413000  0.40086700  1.0
  Mg  Mg15  1  0.67571900  0.40641500  0.99495200  1.0
  Al  Al16  1  0.81573700  0.81573700  0.81778300  1.0
  Al  Al17  1  0.63414400  0.63414400  0.17947800  1.0
  Al  Al18  1  0.17675200  0.35926400  0.00778600  1.0
  Al  Al19  1  0.63222000  0.81761600  0.36398800  1.0
  Al  Al20  1  0.99911400  0.18482100  0.63678800  1.0
  Al  Al21  1  0.99552100  0.36491000  0.81897100  1.0
  Al  Al22  1  0.80891400  0.17989800  0.18642100  1.0
  Al  Al23  1  0.17989800  0.80891400  0.18642100  1.0
  Al  Al24  1  0.36491000  0.99552100  0.81897100  1.0
  Al  Al25  1  0.18482100  0.99911400  0.63678800  1.0
  Al  Al26  1  0.81761600  0.63222000  0.36398800  1.0
  Al  Al27  1  0.35926400  0.17675200  0.00778600  1.0
  Ag  Ag28  1  0.64129100  0.64129100  0.67885700  1.0