# generated using pymatgen
data_Mg2(AlSi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70650021
_cell_length_b   7.70650021
_cell_length_c   6.52870607
_cell_angle_alpha   76.68333587
_cell_angle_beta   76.68333587
_cell_angle_gamma   28.89892756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2(AlSi2)3
_chemical_formula_sum   'Mg2 Al3 Si6'
_cell_volume   182.00413524
_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  0.17259800  0.17259800  0.07264600  1.0
  Mg  Mg1  1  0.82740200  0.82740200  0.92735400  1.0
  Al  Al2  1  0.91073600  0.91073600  0.44671500  1.0
  Al  Al3  1  0.08926400  0.08926400  0.55328500  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.70523000  0.70523000  0.35247700  1.0
  Si  Si6  1  0.29477000  0.29477000  0.64752300  1.0
  Si  Si7  1  0.53444700  0.53444700  0.28704900  1.0
  Si  Si8  1  0.46555300  0.46555300  0.71295100  1.0
  Si  Si9  1  0.33577000  0.33577000  0.25425500  1.0
  Si  Si10  1  0.66423000  0.66423000  0.74574500  1.0