# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59231919
_cell_length_b   9.76781420
_cell_length_c   5.69848741
_cell_angle_alpha   136.00122504
_cell_angle_beta   127.49573349
_cell_angle_gamma   48.27242288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   267.96889667
_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  0.38819045  0.97856285  0.96742066  1.0
  Mg  Mg1  1  0.62087188  0.50205293  0.39315889  1.0
  Mg  Mg2  1  0.72207984  0.14090368  0.68625408  1.0
  Mg  Mg3  1  0.98947122  0.05748915  0.39548503  1.0
  Mg  Mg4  1  0.06901456  0.33233065  0.40314092  1.0
  Mg  Mg5  1  0.12980118  0.77162840  0.73619276  1.0
  Si  Si6  1  0.08024149  0.38574168  0.99008462  1.0
  Si  Si7  1  0.60644639  0.09715749  0.95928582  1.0
  Si  Si8  1  0.83073863  0.74138189  0.89217534  1.0
  Si  Si9  1  0.18833782  0.62233737  0.10238318  1.0
  Si  Si10  1  0.40265645  0.38748701  0.35830478  1.0
  Si  Si11  1  0.55639010  0.59319778  0.97733183  1.0
  Si  Si12  1  0.80430584  0.69892481  0.23332476  1.0
  Si  Si13  1  0.36522115  0.94441631  0.41267633  1.0