# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34119100
_cell_length_b   6.42744872
_cell_length_c   8.31534687
_cell_angle_alpha   99.27083246
_cell_angle_beta   92.64572426
_cell_angle_gamma   100.60259489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   276.08210751
_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  0.11303500  0.85805300  0.47028900  1.0
  Mg  Mg1  1  0.40530000  0.58213600  0.78048900  1.0
  Mg  Mg2  1  0.90835200  0.31807000  0.81241400  1.0
  Mg  Mg3  1  0.47989800  0.28025400  0.06359500  1.0
  Mg  Mg4  1  0.55681700  0.56199600  0.40803900  1.0
  Mg  Mg5  1  0.64759000  0.09049200  0.40013100  1.0
  Si  Si6  1  0.01680000  0.44938200  0.51046600  1.0
  Si  Si7  1  0.41824300  0.14033400  0.73318400  1.0
  Si  Si8  1  0.53848900  0.73373800  0.12519400  1.0
  Si  Si9  1  0.09556200  0.69512000  0.03989300  1.0
  Si  Si10  1  0.07526300  0.92218200  0.83765800  1.0
  Si  Si11  1  0.88000600  0.03604800  0.08578000  1.0
  Si  Si12  1  0.69403400  0.88596300  0.66331200  1.0
  Si  Si13  1  0.17714700  0.19285400  0.31628600  1.0