# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30625500
_cell_length_b   6.50835183
_cell_length_c   7.42637766
_cell_angle_alpha   113.37907124
_cell_angle_beta   108.08766693
_cell_angle_gamma   83.61452820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   265.92776037
_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  0.86016800  0.51904600  0.39132700  1.0
  Mg  Mg1  1  0.45876100  0.78833300  0.52315800  1.0
  Mg  Mg2  1  0.55395600  0.25899800  0.92022800  1.0
  Mg  Mg3  1  0.73700700  0.74541200  0.92840400  1.0
  Mg  Mg4  1  0.95061300  0.96681100  0.40204300  1.0
  Mg  Mg5  1  0.13897000  0.15252200  0.15151400  1.0
  Si  Si6  1  0.96355600  0.31281300  0.78972600  1.0
  Si  Si7  1  0.25106900  0.73462100  0.77780300  1.0
  Si  Si8  1  0.09562400  0.58135000  0.13938700  1.0
  Si  Si9  1  0.43152500  0.71630600  0.11578700  1.0
  Si  Si10  1  0.89962500  0.93553100  0.73918100  1.0
  Si  Si11  1  0.60163900  0.36150500  0.55346400  1.0
  Si  Si12  1  0.23256900  0.32428200  0.59986800  1.0
  Si  Si13  1  0.57155900  0.10269800  0.21480200  1.0