# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87218300
_cell_length_b   7.10191953
_cell_length_c   7.61252784
_cell_angle_alpha   111.87919266
_cell_angle_beta   111.13972337
_cell_angle_gamma   93.81697222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   267.26902076
_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  0.73126100  0.49300500  0.05726100  1.0
  Mg  Mg1  1  0.32789600  0.78540300  0.06607500  1.0
  Mg  Mg2  1  0.74389600  0.29331600  0.37959100  1.0
  Mg  Mg3  1  0.73492400  0.66973300  0.75631600  1.0
  Mg  Mg4  1  0.93445700  0.94958700  0.53350100  1.0
  Mg  Mg5  1  0.16629300  0.21034600  0.06550900  1.0
  Si  Si6  1  0.28434500  0.45085800  0.68951300  1.0
  Si  Si7  1  0.89828200  0.93682600  0.15652400  1.0
  Si  Si8  1  0.50957100  0.62255500  0.35567800  1.0
  Si  Si9  1  0.14623800  0.59483800  0.43501100  1.0
  Si  Si10  1  0.32270800  0.15578200  0.42866400  1.0
  Si  Si11  1  0.43972200  0.92908200  0.59137500  1.0
  Si  Si12  1  0.95657700  0.34853400  0.77757700  1.0
  Si  Si13  1  0.55751900  0.06038500  0.96101500  1.0