# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58909800
_cell_length_b   7.80643447
_cell_length_c   9.76580397
_cell_angle_alpha   68.31251540
_cell_angle_beta   80.64435655
_cell_angle_gamma   78.15965044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   247.70630580
_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  0.78967400  0.10873000  0.35939700  1.0
  Mg  Mg1  1  0.41696800  0.08233300  0.10943800  1.0
  Mg  Mg2  1  0.52695700  0.27390200  0.78979600  1.0
  Mg  Mg3  1  0.00514200  0.75039300  0.28417900  1.0
  Mg  Mg4  1  0.26961400  0.62447700  0.84389700  1.0
  Mg  Mg5  1  0.15055400  0.18561500  0.57315100  1.0
  Si  Si6  1  0.96922200  0.54627100  0.59882200  1.0
  Si  Si7  1  0.37919100  0.79902700  0.53335000  1.0
  Si  Si8  1  0.20350500  0.41434500  0.23463000  1.0
  Si  Si9  1  0.57603700  0.46424300  0.43002500  1.0
  Si  Si10  1  0.78321100  0.39629900  0.05994100  1.0
  Si  Si11  1  0.63198200  0.72821700  0.05159400  1.0
  Si  Si12  1  0.69743900  0.92101500  0.72482200  1.0
  Si  Si13  1  0.10039300  0.95857700  0.90684800  1.0