# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39453400
_cell_length_b   7.41596295
_cell_length_c   7.44738995
_cell_angle_alpha   110.59436480
_cell_angle_beta   107.48614709
_cell_angle_gamma   100.98937927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   250.93237379
_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  0.41069700  0.72722100  0.10731200  1.0
  Mg  Mg1  1  0.89005700  0.19148800  0.27554500  1.0
  Mg  Mg2  1  0.42206200  0.46385600  0.67977200  1.0
  Mg  Mg3  1  0.95625500  0.64982200  0.64794700  1.0
  Mg  Mg4  1  0.11918200  0.96308900  0.51052400  1.0
  Mg  Mg5  1  0.12537700  0.10305900  0.94574100  1.0
  Si  Si6  1  0.88033100  0.29187800  0.70241000  1.0
  Si  Si7  1  0.88790700  0.77449100  0.05088900  1.0
  Si  Si8  1  0.07782100  0.56772000  0.27427800  1.0
  Si  Si9  1  0.46372100  0.44533800  0.29573700  1.0
  Si  Si10  1  0.45150200  0.13384000  0.37315100  1.0
  Si  Si11  1  0.63526200  0.90840800  0.55494800  1.0
  Si  Si12  1  0.65151700  0.33973600  0.98115700  1.0
  Si  Si13  1  0.53495800  0.94016600  0.85404200  1.0