# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66770060
_cell_length_b   7.92531325
_cell_length_c   7.56738823
_cell_angle_alpha   59.13632382
_cell_angle_beta   79.99556903
_cell_angle_gamma   63.70251272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   260.94757912
_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  0.38594300  0.51831300  0.31309900  1.0
  Mg  Mg1  1  0.80847200  0.73605400  0.11069000  1.0
  Mg  Mg2  1  0.42842900  0.99130400  0.69977400  1.0
  Mg  Mg3  1  0.86690300  0.94459000  0.35212100  1.0
  Mg  Mg4  1  0.83422700  0.45798100  0.96164900  1.0
  Mg  Mg5  1  0.79844400  0.17164600  0.84222100  1.0
  Si  Si6  1  0.97722500  0.87657300  0.72032400  1.0
  Si  Si7  1  0.39902900  0.73152800  0.54888900  1.0
  Si  Si8  1  0.91874500  0.27370300  0.40846000  1.0
  Si  Si9  1  0.33572000  0.14557900  0.26743100  1.0
  Si  Si10  1  0.32226800  0.50284700  0.93986900  1.0
  Si  Si11  1  0.27532300  0.37464000  0.72912100  1.0
  Si  Si12  1  0.88192500  0.52426800  0.51997900  1.0
  Si  Si13  1  0.26741600  0.99761300  0.08614100  1.0