# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38225100
_cell_length_b   7.17952754
_cell_length_c   7.94323845
_cell_angle_alpha   113.00132486
_cell_angle_beta   94.33568443
_cell_angle_gamma   101.27700448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   273.12782614
_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  0.59741700  0.51322300  0.73459100  1.0
  Mg  Mg1  1  0.08468600  0.96093400  0.22342500  1.0
  Mg  Mg2  1  0.03471200  0.21771800  0.65818600  1.0
  Mg  Mg3  1  0.45021500  0.38384500  0.29482400  1.0
  Mg  Mg4  1  0.43250100  0.93408900  0.59613300  1.0
  Mg  Mg5  1  0.98015600  0.46416400  0.07603600  1.0
  Mg  Mg6  1  0.87089000  0.75810000  0.46742700  1.0
  Mg  Mg7  1  0.56190600  0.96663900  0.99731800  1.0
  Si  Si8  1  0.64630800  0.10061700  0.37439300  1.0
  Si  Si9  1  0.53817300  0.67076000  0.14214600  1.0
  Si  Si10  1  0.12464800  0.63393200  0.74328700  1.0
  Si  Si11  1  0.99386600  0.39648700  0.40715300  1.0
  Si  Si12  1  0.42141700  0.27578600  0.92549900  1.0
  Si  Si13  1  0.01317600  0.97366400  0.85949200  1.0