# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21226471
_cell_length_b   10.21226471
_cell_length_c   8.64266507
_cell_angle_alpha   89.87474306
_cell_angle_beta   89.87474306
_cell_angle_gamma   16.17861658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   251.14401106
_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  0.19610500  0.19610500  0.41195200  1.0
  Mg  Mg1  1  0.19489000  0.19489000  0.90625700  1.0
  Mg  Mg2  1  0.81231000  0.81231000  0.15800200  1.0
  Mg  Mg3  1  0.06054400  0.06054400  0.16281900  1.0
  Mg  Mg4  1  0.78499900  0.78499900  0.65822700  1.0
  Mg  Mg5  1  0.94487600  0.94487600  0.66550900  1.0
  Si  Si6  1  0.34218200  0.34218200  0.42630700  1.0
  Si  Si7  1  0.44921800  0.44921800  0.30838800  1.0
  Si  Si8  1  0.44769700  0.44769700  0.01688000  1.0
  Si  Si9  1  0.34222900  0.34222900  0.88932900  1.0
  Si  Si10  1  0.64349400  0.64349400  0.66043400  1.0
  Si  Si11  1  0.67462900  0.67462900  0.15915600  1.0
  Si  Si12  1  0.54580500  0.54580500  0.48518000  1.0
  Si  Si13  1  0.54594400  0.54594400  0.84483900  1.0