# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46907700
_cell_length_b   6.98488345
_cell_length_c   7.98776337
_cell_angle_alpha   102.55368291
_cell_angle_beta   108.97634486
_cell_angle_gamma   88.48072432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   281.33486317
_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  0.16274700  0.55527300  0.09866300  1.0
  Mg  Mg1  1  0.71153000  0.56068100  0.38740800  1.0
  Mg  Mg2  1  0.57589900  0.27342200  0.00310500  1.0
  Mg  Mg3  1  0.13739900  0.25330400  0.32265900  1.0
  Mg  Mg4  1  0.64997600  0.94887100  0.64454600  1.0
  Mg  Mg5  1  0.24756000  0.73191100  0.74626000  1.0
  Mg  Mg6  1  0.06668800  0.27936700  0.68860200  1.0
  Mg  Mg7  1  0.78699900  0.86311300  0.06753700  1.0
  Si  Si8  1  0.33963700  0.93641900  0.12669200  1.0
  Si  Si9  1  0.78236700  0.61296900  0.76768600  1.0
  Si  Si10  1  0.51406400  0.32394600  0.63398700  1.0
  Si  Si11  1  0.68591100  0.13479500  0.37110400  1.0
  Si  Si12  1  0.04380100  0.14251800  0.96465900  1.0
  Si  Si13  1  0.04546300  0.88346900  0.42708300  1.0