# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39975900
_cell_length_b   7.05967890
_cell_length_c   7.76204644
_cell_angle_alpha   113.37960579
_cell_angle_beta   90.64489361
_cell_angle_gamma   102.43595504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   263.67884599
_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  0.79871800  0.60421500  0.40326300  1.0
  Mg  Mg1  1  0.44783500  0.87356200  0.65168300  1.0
  Mg  Mg2  1  0.41735000  0.30344500  0.95655900  1.0
  Mg  Mg3  1  0.77963700  0.69748400  0.90700500  1.0
  Mg  Mg4  1  0.12853600  0.98833900  0.37588700  1.0
  Mg  Mg5  1  0.90716500  0.17877700  0.12196400  1.0
  Si  Si6  1  0.84941500  0.29241700  0.77252200  1.0
  Si  Si7  1  0.24772800  0.55417600  0.80882300  1.0
  Si  Si8  1  0.26686600  0.57395200  0.26837900  1.0
  Si  Si9  1  0.60099800  0.87571900  0.26588200  1.0
  Si  Si10  1  0.97494300  0.97437500  0.72908400  1.0
  Si  Si11  1  0.66975200  0.24395100  0.46952700  1.0
  Si  Si12  1  0.31623200  0.41448900  0.48599900  1.0
  Si  Si13  1  0.34153800  0.92533000  0.03006300  1.0