# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32306400
_cell_length_b   6.81057384
_cell_length_c   7.92094426
_cell_angle_alpha   103.87972644
_cell_angle_beta   108.42615386
_cell_angle_gamma   99.04567040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   255.87565496
_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  0.63124100  0.92897600  0.40534400  1.0
  Mg  Mg1  1  0.06822300  0.67972200  0.47646200  1.0
  Mg  Mg2  1  0.34207600  0.71020600  0.89888500  1.0
  Mg  Mg3  1  0.14264100  0.17686900  0.89100400  1.0
  Mg  Mg4  1  0.47256400  0.39018900  0.42872500  1.0
  Mg  Mg5  1  0.02861600  0.92493000  0.15150400  1.0
  Si  Si6  1  0.79622300  0.45282200  0.86787500  1.0
  Si  Si7  1  0.59078900  0.06572500  0.80928200  1.0
  Si  Si8  1  0.19559300  0.56038100  0.16072600  1.0
  Si  Si9  1  0.63461200  0.50519600  0.13955800  1.0
  Si  Si10  1  0.76331600  0.75904900  0.73416300  1.0
  Si  Si11  1  0.99978600  0.36099800  0.60743800  1.0
  Si  Si12  1  0.22384100  0.09093000  0.54417000  1.0
  Si  Si13  1  0.61053800  0.14039600  0.13149600  1.0