# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83356000
_cell_length_b   5.93393516
_cell_length_c   7.97837630
_cell_angle_alpha   103.64520180
_cell_angle_beta   107.00001142
_cell_angle_gamma   88.16043459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   256.45487855
_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  0.55935200  0.12189500  0.56846700  1.0
  Mg  Mg1  1  0.73434300  0.40382300  0.25945700  1.0
  Mg  Mg2  1  0.43269400  0.92303500  0.13521800  1.0
  Mg  Mg3  1  0.13785300  0.47072600  0.97709500  1.0
  Mg  Mg4  1  0.27386200  0.71784900  0.69540500  1.0
  Mg  Mg5  1  0.73948900  0.63495200  0.63556100  1.0
  Si  Si6  1  0.90752500  0.87528100  0.40682200  1.0
  Si  Si7  1  0.22053900  0.29192900  0.33071000  1.0
  Si  Si8  1  0.62456100  0.53900200  0.92831500  1.0
  Si  Si9  1  0.61353400  0.11608700  0.91041400  1.0
  Si  Si10  1  0.92452800  0.92307700  0.11613100  1.0
  Si  Si11  1  0.01173700  0.02337200  0.85589800  1.0
  Si  Si12  1  0.27973300  0.70012300  0.35473000  1.0
  Si  Si13  1  0.04013900  0.26539200  0.57904900  1.0