# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66770100
_cell_length_b   7.42515637
_cell_length_c   7.56738796
_cell_angle_alpha   114.51597800
_cell_angle_beta   100.00443514
_cell_angle_gamma   106.88407893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   260.94757353
_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  0.78264400  0.16858800  0.31309900  1.0
  Mg  Mg1  1  0.34478400  0.15325600  0.11069000  1.0
  Mg  Mg2  1  0.88049300  0.30892200  0.69977400  1.0
  Mg  Mg3  1  0.83638600  0.70329000  0.35212100  1.0
  Mg  Mg4  1  0.74614400  0.58037000  0.96164900  1.0
  Mg  Mg5  1  0.18768900  0.98613300  0.84222100  1.0
  Si  Si6  1  0.42587800  0.40310300  0.72032400  1.0
  Si  Si7  1  0.32055300  0.71958300  0.54888900  1.0
  Si  Si8  1  0.39909100  0.31783600  0.40846000  1.0
  Si  Si9  1  0.25126900  0.58699000  0.26743100  1.0
  Si  Si10  1  0.23501600  0.55728400  0.93986900  1.0
  Si  Si11  1  0.62091600  0.89623900  0.72912100  1.0
  Si  Si12  1  0.07382700  0.95575200  0.51997900  1.0
  Si  Si13  1  0.64883000  0.91624500  0.08614100  1.0