# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29351600
_cell_length_b   6.87493940
_cell_length_c   7.97203707
_cell_angle_alpha   111.85008216
_cell_angle_beta   96.79171382
_cell_angle_gamma   100.35309428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   259.39349776
_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  0.71377600  0.44912000  0.25200900  1.0
  Mg  Mg1  1  0.08911900  0.16435700  0.04159300  1.0
  Mg  Mg2  1  0.31931500  0.08891500  0.40211300  1.0
  Mg  Mg3  1  0.58808500  0.17521200  0.79623000  1.0
  Mg  Mg4  1  0.44607600  0.62145700  0.66962000  1.0
  Mg  Mg5  1  0.95911200  0.68988400  0.99541900  1.0
  Si  Si6  1  0.82884700  0.39801800  0.57769400  1.0
  Si  Si7  1  0.12196900  0.29560600  0.76136500  1.0
  Si  Si8  1  0.25840200  0.60623300  0.29067000  1.0
  Si  Si9  1  0.66198500  0.86983200  0.48069900  1.0
  Si  Si10  1  0.82165500  0.06919000  0.30387400  1.0
  Si  Si11  1  0.00110400  0.76947100  0.63402900  1.0
  Si  Si12  1  0.43719700  0.58652500  0.01408400  1.0
  Si  Si13  1  0.50008600  0.96946900  0.03403100  1.0