# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13355400
_cell_length_b   7.79156097
_cell_length_c   8.53726517
_cell_angle_alpha   105.45332126
_cell_angle_beta   102.35306855
_cell_angle_gamma   89.38834795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   258.56865398
_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  0.19427500  0.32000100  0.46439800  1.0
  Mg  Mg1  1  0.56820800  0.12828900  0.18351100  1.0
  Mg  Mg2  1  0.51406300  0.69997800  0.05561300  1.0
  Mg  Mg3  1  0.99823100  0.35293700  0.04697100  1.0
  Mg  Mg4  1  0.68032800  0.91171300  0.48273700  1.0
  Mg  Mg5  1  0.77832400  0.59955000  0.71188000  1.0
  Si  Si6  1  0.13108300  0.66577900  0.32412500  1.0
  Si  Si7  1  0.62719300  0.48803800  0.30985600  1.0
  Si  Si8  1  0.80142800  0.24038900  0.67733900  1.0
  Si  Si9  1  0.35803000  0.37301800  0.81679400  1.0
  Si  Si10  1  0.09498400  0.94629100  0.25245600  1.0
  Si  Si11  1  0.50318400  0.06108800  0.83406300  1.0
  Si  Si12  1  0.23576500  0.78691900  0.64389200  1.0
  Si  Si13  1  0.01501300  0.92590000  0.94969400  1.0