# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94014400
_cell_length_b   6.58480423
_cell_length_c   7.38309448
_cell_angle_alpha   105.69807945
_cell_angle_beta   99.55337438
_cell_angle_gamma   105.34654983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   259.17540488
_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  0.88070800  0.50814400  0.40247800  1.0
  Mg  Mg1  1  0.41010400  0.84781100  0.56049400  1.0
  Mg  Mg2  1  0.56897800  0.21576500  0.96899000  1.0
  Mg  Mg3  1  0.63388900  0.68732900  0.88812600  1.0
  Mg  Mg4  1  0.89053100  0.98068500  0.34708900  1.0
  Mg  Mg5  1  0.09053100  0.21125700  0.07005900  1.0
  Si  Si6  1  0.11145600  0.32558000  0.71392900  1.0
  Si  Si7  1  0.17836700  0.75497500  0.84848100  1.0
  Si  Si8  1  0.12464300  0.70218900  0.15328300  1.0
  Si  Si9  1  0.48408300  0.59261000  0.20662000  1.0
  Si  Si10  1  0.92092200  0.92261200  0.70346500  1.0
  Si  Si11  1  0.67328100  0.28485300  0.63239200  1.0
  Si  Si12  1  0.33307600  0.39093300  0.46483800  1.0
  Si  Si13  1  0.44607100  0.07544700  0.28640400  1.0