# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58548400
_cell_length_b   7.28417818
_cell_length_c   7.69977459
_cell_angle_alpha   110.23426329
_cell_angle_beta   103.09223801
_cell_angle_gamma   101.70761676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   272.40121211
_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  0.75866300  0.43704200  0.78338500  1.0
  Mg  Mg1  1  0.34263700  0.72828700  0.88289200  1.0
  Mg  Mg2  1  0.03769400  0.70645900  0.46668200  1.0
  Mg  Mg3  1  0.95036500  0.89126900  0.14489700  1.0
  Mg  Mg4  1  0.47277300  0.49696400  0.42770000  1.0
  Mg  Mg5  1  0.16198300  0.18443600  0.84911800  1.0
  Si  Si6  1  0.83554300  0.81001000  0.75827400  1.0
  Si  Si7  1  0.14030300  0.54698700  0.13383700  1.0
  Si  Si8  1  0.11473000  0.34028800  0.56763500  1.0
  Si  Si9  1  0.36908000  0.10186700  0.47591400  1.0
  Si  Si10  1  0.54762100  0.00578300  0.74040800  1.0
  Si  Si11  1  0.73123300  0.27550700  0.06903300  1.0
  Si  Si12  1  0.57575500  0.56781300  0.12556500  1.0
  Si  Si13  1  0.70166900  0.15401700  0.32126900  1.0