# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10827500
_cell_length_b   6.67157267
_cell_length_c   7.55918852
_cell_angle_alpha   105.97485166
_cell_angle_beta   100.46952366
_cell_angle_gamma   101.25942841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   281.25279555
_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  0.23690500  0.67162600  0.75732700  1.0
  Mg  Mg1  1  0.77054500  0.73483700  0.82443100  1.0
  Mg  Mg2  1  0.40551200  0.68054800  0.38456600  1.0
  Mg  Mg3  1  0.62689800  0.04302400  0.15122000  1.0
  Mg  Mg4  1  0.43076400  0.37671200  0.94517100  1.0
  Mg  Mg5  1  0.92322400  0.35244500  0.96608100  1.0
  Mg  Mg6  1  0.50070500  0.28723600  0.53070000  1.0
  Mg  Mg7  1  0.00063700  0.01984700  0.60086200  1.0
  Si  Si8  1  0.78958400  0.69225300  0.19226100  1.0
  Si  Si9  1  0.84438100  0.58184400  0.47193500  1.0
  Si  Si10  1  0.15377500  0.79834900  0.11328600  1.0
  Si  Si11  1  0.55103900  0.02011600  0.73613500  1.0
  Si  Si12  1  0.04475900  0.30771900  0.41572800  1.0
  Si  Si13  1  0.22136100  0.18349300  0.16045900  1.0