# generated using pymatgen
data_Mg3(Al9Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38404269
_cell_length_b   10.38404269
_cell_length_c   10.38404269
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3(Al9Mo)2
_chemical_formula_sum   'Mg6 Al36 Mo4'
_cell_volume   791.74329917
_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  0.12500000  0.62500000  0.62500000  1.0
  Mg  Mg1  1  0.62500000  0.12500000  0.62500000  1.0
  Mg  Mg2  1  0.62500000  0.62500000  0.12500000  1.0
  Mg  Mg3  1  0.62500000  0.62500000  0.62500000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg5  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al6  1  0.85942600  0.85942600  0.14057400  1.0
  Al  Al7  1  0.14057400  0.14057400  0.85942600  1.0
  Al  Al8  1  0.85942600  0.14057400  0.85942600  1.0
  Al  Al9  1  0.14057400  0.85942600  0.14057400  1.0
  Al  Al10  1  0.14057400  0.85942600  0.85942600  1.0
  Al  Al11  1  0.85942600  0.14057400  0.14057400  1.0
  Al  Al12  1  0.39057400  0.39057400  0.10942600  1.0
  Al  Al13  1  0.10942600  0.10942600  0.39057400  1.0
  Al  Al14  1  0.39057400  0.10942600  0.39057400  1.0
  Al  Al15  1  0.10942600  0.39057400  0.10942600  1.0
  Al  Al16  1  0.10942600  0.39057400  0.39057400  1.0
  Al  Al17  1  0.39057400  0.10942600  0.10942600  1.0
  Al  Al18  1  0.56604200  0.30095100  0.30095100  1.0
  Al  Al19  1  0.30095100  0.56604200  0.83205600  1.0
  Al  Al20  1  0.30095100  0.83205600  0.56604200  1.0
  Al  Al21  1  0.83205600  0.30095100  0.30095100  1.0
  Al  Al22  1  0.30095100  0.30095100  0.56604200  1.0
  Al  Al23  1  0.56604200  0.83205600  0.30095100  1.0
  Al  Al24  1  0.83205600  0.56604200  0.30095100  1.0
  Al  Al25  1  0.30095100  0.30095100  0.83205600  1.0
  Al  Al26  1  0.30095100  0.56604200  0.30095100  1.0
  Al  Al27  1  0.83205600  0.30095100  0.56604200  1.0
  Al  Al28  1  0.56604200  0.30095100  0.83205600  1.0
  Al  Al29  1  0.30095100  0.83205600  0.30095100  1.0
  Al  Al30  1  0.68395800  0.94904900  0.94904900  1.0
  Al  Al31  1  0.94904900  0.68395800  0.41794400  1.0
  Al  Al32  1  0.94904900  0.41794400  0.68395800  1.0
  Al  Al33  1  0.41794400  0.94904900  0.94904900  1.0
  Al  Al34  1  0.94904900  0.94904900  0.68395800  1.0
  Al  Al35  1  0.68395800  0.41794400  0.94904900  1.0
  Al  Al36  1  0.41794400  0.68395800  0.94904900  1.0
  Al  Al37  1  0.94904900  0.94904900  0.41794400  1.0
  Al  Al38  1  0.94904900  0.68395800  0.94904900  1.0
  Al  Al39  1  0.41794400  0.94904900  0.68395800  1.0
  Al  Al40  1  0.68395800  0.94904900  0.41794400  1.0
  Al  Al41  1  0.94904900  0.41794400  0.94904900  1.0
  Mo  Mo42  1  0.62500000  0.12500000  0.12500000  1.0
  Mo  Mo43  1  0.12500000  0.62500000  0.12500000  1.0
  Mo  Mo44  1  0.12500000  0.12500000  0.62500000  1.0
  Mo  Mo45  1  0.12500000  0.12500000  0.12500000  1.0