# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96454800
_cell_length_b   6.49639387
_cell_length_c   7.94719003
_cell_angle_alpha   108.88891340
_cell_angle_beta   106.45405621
_cell_angle_gamma   93.95524257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   275.00785416
_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  0.42604900  0.15243800  0.48956200  1.0
  Mg  Mg1  1  0.06447700  0.61417300  0.32535100  1.0
  Mg  Mg2  1  0.77814100  0.64723900  0.94160000  1.0
  Mg  Mg3  1  0.26236700  0.03386300  0.06362000  1.0
  Mg  Mg4  1  0.97032400  0.04220900  0.61497800  1.0
  Mg  Mg5  1  0.67223100  0.12018800  0.91190900  1.0
  Si  Si6  1  0.72188600  0.26699600  0.31572100  1.0
  Si  Si7  1  0.49976100  0.50615300  0.16399200  1.0
  Si  Si8  1  0.29743000  0.74322400  0.74029700  1.0
  Si  Si9  1  0.34203200  0.40548700  0.80422400  1.0
  Si  Si10  1  0.96776700  0.00032800  0.25356500  1.0
  Si  Si11  1  0.86475600  0.57833100  0.61004700  1.0
  Si  Si12  1  0.54142200  0.77278300  0.54100300  1.0
  Si  Si13  1  0.09112900  0.36991700  0.97748800  1.0