# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95887300
_cell_length_b   7.32078518
_cell_length_c   9.74712813
_cell_angle_alpha   100.70419614
_cell_angle_beta   99.31975743
_cell_angle_gamma   89.48113822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   273.84783752
_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  0.24407400  0.89658000  0.20622700  1.0
  Mg  Mg1  1  0.33651400  0.78876600  0.60368300  1.0
  Mg  Mg2  1  0.21521900  0.33128900  0.01855600  1.0
  Mg  Mg3  1  0.65621600  0.59940600  0.88348900  1.0
  Mg  Mg4  1  0.88619800  0.14647000  0.46218400  1.0
  Mg  Mg5  1  0.33435400  0.48005600  0.34574200  1.0
  Si  Si6  1  0.83019600  0.03366100  0.74641700  1.0
  Si  Si7  1  0.03867000  0.33746800  0.73991800  1.0
  Si  Si8  1  0.79902200  0.77506300  0.38250400  1.0
  Si  Si9  1  0.76008000  0.56744900  0.15842400  1.0
  Si  Si10  1  0.69197300  0.03365600  0.98473100  1.0
  Si  Si11  1  0.80011100  0.24346100  0.20466000  1.0
  Si  Si12  1  0.47687100  0.40884200  0.60938900  1.0
  Si  Si13  1  0.17070000  0.85796300  0.90082700  1.0