# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59121000
_cell_length_b   6.22787781
_cell_length_c   8.26959607
_cell_angle_alpha   74.48081747
_cell_angle_beta   79.61037183
_cell_angle_gamma   85.89584340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   272.82817172
_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  0.67163000  0.26293300  0.22055000  1.0
  Mg  Mg1  1  0.38437500  0.12604800  0.96175000  1.0
  Mg  Mg2  1  0.86242400  0.40425400  0.51087400  1.0
  Mg  Mg3  1  0.32643000  0.44252600  0.59985700  1.0
  Mg  Mg4  1  0.60785300  0.64511600  0.84241900  1.0
  Mg  Mg5  1  0.10712300  0.93863400  0.37107000  1.0
  Mg  Mg6  1  0.09618800  0.94080000  0.71617800  1.0
  Mg  Mg7  1  0.90927200  0.80786700  0.09960200  1.0
  Si  Si8  1  0.41816300  0.71094800  0.17701400  1.0
  Si  Si9  1  0.17753000  0.38326500  0.21290900  1.0
  Si  Si10  1  0.87123100  0.24305000  0.87284400  1.0
  Si  Si11  1  0.61507900  0.78634300  0.40544700  1.0
  Si  Si12  1  0.11344600  0.52200000  0.91565700  1.0
  Si  Si13  1  0.58918700  0.03634600  0.59372900  1.0