# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91851902
_cell_length_b   7.91851902
_cell_length_c   9.98523761
_cell_angle_alpha   51.59031484
_cell_angle_beta   51.59031484
_cell_angle_gamma   32.00887257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   253.23301064
_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  0.26997800  0.26997800  0.44339200  1.0
  Mg  Mg1  1  0.59834000  0.59834000  0.48430900  1.0
  Mg  Mg2  1  0.36908600  0.36908600  0.89047200  1.0
  Mg  Mg3  1  0.15463600  0.15463600  0.91091300  1.0
  Mg  Mg4  1  0.99490000  0.99490000  0.33863100  1.0
  Mg  Mg5  1  0.87494200  0.87494200  0.14043800  1.0
  Si  Si6  1  0.85576800  0.85576800  0.74836600  1.0
  Si  Si7  1  0.56172000  0.56172000  0.85469500  1.0
  Si  Si8  1  0.20885100  0.20885100  0.23400100  1.0
  Si  Si9  1  0.69563200  0.69563200  0.08305900  1.0
  Si  Si10  1  0.02779900  0.02779900  0.75526800  1.0
  Si  Si11  1  0.37172700  0.37172700  0.60400800  1.0
  Si  Si12  1  0.76560900  0.76560900  0.61830900  1.0
  Si  Si13  1  0.51104200  0.51104200  0.14078800  1.0