# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75972200
_cell_length_b   6.93378141
_cell_length_c   7.20473915
_cell_angle_alpha   113.72595910
_cell_angle_beta   91.15196726
_cell_angle_gamma   107.71001181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   247.55779111
_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  0.46274800  0.54430300  0.38888900  1.0
  Mg  Mg1  1  0.85392400  0.97877300  0.51078800  1.0
  Mg  Mg2  1  0.31908500  0.21950100  0.88979800  1.0
  Mg  Mg3  1  0.83500400  0.25999500  0.95845300  1.0
  Mg  Mg4  1  0.97594300  0.56935800  0.42828700  1.0
  Mg  Mg5  1  0.07979400  0.09170600  0.21297900  1.0
  Si  Si6  1  0.39047500  0.83516100  0.84989900  1.0
  Si  Si7  1  0.66509800  0.37901400  0.66077300  1.0
  Si  Si8  1  0.57483200  0.14580200  0.25541000  1.0
  Si  Si9  1  0.76534300  0.66167000  0.07646900  1.0
  Si  Si10  1  0.80390800  0.80629300  0.80679500  1.0
  Si  Si11  1  0.36712300  0.94663500  0.46165100  1.0
  Si  Si12  1  0.15084600  0.41309600  0.67195700  1.0
  Si  Si13  1  0.25610500  0.64874300  0.07454200  1.0