# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35297100
_cell_length_b   6.97150184
_cell_length_c   7.78060517
_cell_angle_alpha   67.92700589
_cell_angle_beta   72.68827982
_cell_angle_gamma   79.17628078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   255.93907882
_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  0.05549700  0.47998000  0.22110200  1.0
  Mg  Mg1  1  0.54150100  0.74441600  0.11674400  1.0
  Mg  Mg2  1  0.32306900  0.73455800  0.52380700  1.0
  Mg  Mg3  1  0.05655400  0.96203000  0.88717600  1.0
  Mg  Mg4  1  0.91160500  0.41741200  0.63421900  1.0
  Mg  Mg5  1  0.69726500  0.24405800  0.12954800  1.0
  Si  Si6  1  0.89162800  0.82921100  0.32885900  1.0
  Si  Si7  1  0.95335700  0.59705400  0.86898900  1.0
  Si  Si8  1  0.54049200  0.38561100  0.44774900  1.0
  Si  Si9  1  0.26595000  0.13689100  0.49054800  1.0
  Si  Si10  1  0.21144200  0.07730100  0.20471400  1.0
  Si  Si11  1  0.47748000  0.19333400  0.84166600  1.0
  Si  Si12  1  0.42288700  0.56488600  0.88054500  1.0
  Si  Si13  1  0.65783200  0.87998900  0.67772300  1.0