# generated using pymatgen
data_Mg2(AlSi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63418700
_cell_length_b   6.72176663
_cell_length_c   8.14186561
_cell_angle_alpha   90.98822228
_cell_angle_beta   102.89581681
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2(AlSi2)3
_chemical_formula_sum   'Mg2 Al3 Si6'
_cell_volume   193.84389816
_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  0.82967200  0.01402000  0.65934400  1.0
  Mg  Mg1  1  0.17032800  0.98598000  0.34065600  1.0
  Al  Al2  1  0.07154100  0.38563600  0.14308200  1.0
  Al  Al3  1  0.92845900  0.61436400  0.85691800  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.30583800  0.34376300  0.61167600  1.0
  Si  Si6  1  0.69416200  0.65623700  0.38832400  1.0
  Si  Si7  1  0.45393200  0.25759300  0.90786500  1.0
  Si  Si8  1  0.54606800  0.74240700  0.09213500  1.0
  Si  Si9  1  0.70064500  0.29591800  0.40128900  1.0
  Si  Si10  1  0.29935500  0.70408200  0.59871100  1.0