# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15413130
_cell_length_b   8.15413130
_cell_length_c   9.80857921
_cell_angle_alpha   62.89570005
_cell_angle_beta   62.89570005
_cell_angle_gamma   27.45276535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   265.54313802
_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  0.32265200  0.32265200  0.78701500  1.0
  Mg  Mg1  1  0.62294000  0.62294000  0.94315100  1.0
  Mg  Mg2  1  0.59548600  0.59548600  0.59411300  1.0
  Mg  Mg3  1  0.12769100  0.12769100  0.28055500  1.0
  Mg  Mg4  1  0.81955400  0.81955400  0.51804200  1.0
  Mg  Mg5  1  0.97450100  0.97450100  0.88842900  1.0
  Si  Si6  1  0.22912000  0.22912000  0.43935800  1.0
  Si  Si7  1  0.75113100  0.75113100  0.05092700  1.0
  Si  Si8  1  0.95778300  0.95778300  0.60836400  1.0
  Si  Si9  1  0.47858000  0.47858000  0.43976100  1.0
  Si  Si10  1  0.17551500  0.17551500  0.71262600  1.0
  Si  Si11  1  0.39542100  0.39542100  0.24930700  1.0
  Si  Si12  1  0.33745400  0.33745400  0.06009900  1.0
  Si  Si13  1  0.99564100  0.99564100  0.17481400  1.0