# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26134400
_cell_length_b   6.43558623
_cell_length_c   8.78269775
_cell_angle_alpha   102.28494074
_cell_angle_beta   105.29406692
_cell_angle_gamma   100.47900822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   271.19705738
_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  0.76840800  0.51338200  0.81594700  1.0
  Mg  Mg1  1  0.51542300  0.16665600  0.05947500  1.0
  Mg  Mg2  1  0.22853100  0.79933500  0.38744200  1.0
  Mg  Mg3  1  0.85828900  0.13605400  0.53534900  1.0
  Mg  Mg4  1  0.59680700  0.68789300  0.15276600  1.0
  Mg  Mg5  1  0.24427700  0.69459400  0.69191300  1.0
  Mg  Mg6  1  0.31239400  0.29617000  0.37692300  1.0
  Mg  Mg7  1  0.87639400  0.02368500  0.84905500  1.0
  Si  Si8  1  0.40444400  0.11526900  0.67561600  1.0
  Si  Si9  1  0.25745600  0.38823800  0.84840400  1.0
  Si  Si10  1  0.09306400  0.85823900  0.09688700  1.0
  Si  Si11  1  0.69801700  0.70529000  0.54412800  1.0
  Si  Si12  1  0.05736500  0.42774300  0.10297300  1.0
  Si  Si13  1  0.83896400  0.43738200  0.36317200  1.0