# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84185328
_cell_length_b   7.58982549
_cell_length_c   7.35665022
_cell_angle_alpha   111.07413824
_cell_angle_beta   106.80041191
_cell_angle_gamma   106.97248978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   261.20619790
_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  0.17815600  0.55651500  0.47231900  1.0
  Mg  Mg1  1  0.56515500  0.53224900  0.22308400  1.0
  Mg  Mg2  1  0.49793300  0.11118400  0.82421300  1.0
  Mg  Mg3  1  0.34882700  0.10832900  0.22796600  1.0
  Mg  Mg4  1  0.97438800  0.58398400  0.01637600  1.0
  Mg  Mg5  1  0.91375800  0.87181300  0.72887200  1.0
  Si  Si6  1  0.87425800  0.23036700  0.57469500  1.0
  Si  Si7  1  0.85509000  0.05548900  0.21840300  1.0
  Si  Si8  1  0.07197200  0.88921900  0.41007500  1.0
  Si  Si9  1  0.48955100  0.87793800  0.40953400  1.0
  Si  Si10  1  0.02961900  0.24809800  0.04673800  1.0
  Si  Si11  1  0.37544900  0.43457000  0.78228000  1.0
  Si  Si12  1  0.66843300  0.46725600  0.59717400  1.0
  Si  Si13  1  0.41095300  0.78632800  0.96807200  1.0