# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62158200
_cell_length_b   6.36535338
_cell_length_c   8.50845530
_cell_angle_alpha   105.97918867
_cell_angle_beta   105.24614490
_cell_angle_gamma   100.52520773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   271.50867039
_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  0.77579900  0.82560500  0.32058400  1.0
  Mg  Mg1  1  0.31270000  0.65327600  0.58624100  1.0
  Mg  Mg2  1  0.72952400  0.00624700  0.95256800  1.0
  Mg  Mg3  1  0.27047600  0.99375300  0.04743200  1.0
  Mg  Mg4  1  0.22420100  0.17439500  0.67941600  1.0
  Mg  Mg5  1  0.17763000  0.50086400  0.16235800  1.0
  Mg  Mg6  1  0.82237000  0.49913600  0.83764200  1.0
  Mg  Mg7  1  0.68730000  0.34672400  0.41375900  1.0
  Si  Si8  1  0.09482600  0.20420000  0.32236500  1.0
  Si  Si9  1  0.32532300  0.92984800  0.36763900  1.0
  Si  Si10  1  0.90517400  0.79580000  0.67763500  1.0
  Si  Si11  1  0.62227400  0.40314800  0.08573500  1.0
  Si  Si12  1  0.67467700  0.07015200  0.63236100  1.0
  Si  Si13  1  0.37772600  0.59685200  0.91426500  1.0