# generated using pymatgen
data_Mg3Al8FeSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73319842
_cell_length_b   6.73319842
_cell_length_c   7.68737300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Al8FeSi6
_chemical_formula_sum   'Mg3 Al8 Fe1 Si6'
_cell_volume   301.82234792
_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  0.00000000  0.42976900  0.50000000  1.0
  Mg  Mg1  1  0.42976900  0.00000000  0.50000000  1.0
  Mg  Mg2  1  0.57023100  0.57023100  0.50000000  1.0
  Al  Al3  1  0.33333300  0.66666700  0.21439300  1.0
  Al  Al4  1  0.33333300  0.66666700  0.78560700  1.0
  Al  Al5  1  0.66666700  0.33333300  0.78560700  1.0
  Al  Al6  1  0.64216700  0.64216700  0.00000000  1.0
  Al  Al7  1  0.00000000  0.35783300  0.00000000  1.0
  Al  Al8  1  0.66666700  0.33333300  0.21439300  1.0
  Al  Al9  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al10  1  0.35783300  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si12  1  0.24180600  0.24180600  0.76688300  1.0
  Si  Si13  1  0.00000000  0.75819400  0.23311700  1.0
  Si  Si14  1  0.75819400  0.00000000  0.23311700  1.0
  Si  Si15  1  0.24180600  0.24180600  0.23311700  1.0
  Si  Si16  1  0.00000000  0.75819400  0.76688300  1.0
  Si  Si17  1  0.75819400  0.00000000  0.76688300  1.0