# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95506900
_cell_length_b   7.28126325
_cell_length_c   7.70972878
_cell_angle_alpha   113.50329383
_cell_angle_beta   90.85480928
_cell_angle_gamma   113.06363973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   276.19545239
_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  0.89897800  0.29888100  0.11973600  1.0
  Mg  Mg1  1  0.38538100  0.05653500  0.89997900  1.0
  Mg  Mg2  1  0.99596500  0.34848900  0.49381900  1.0
  Mg  Mg3  1  0.62220900  0.50074500  0.60070500  1.0
  Mg  Mg4  1  0.16565800  0.67145300  0.79255000  1.0
  Mg  Mg5  1  0.43095200  0.96979300  0.32450300  1.0
  Mg  Mg6  1  0.72973600  0.84647400  0.78102800  1.0
  Mg  Mg7  1  0.84631400  0.81264600  0.19517900  1.0
  Si  Si8  1  0.21958900  0.65940500  0.17139200  1.0
  Si  Si9  1  0.48978300  0.42433800  0.26297400  1.0
  Si  Si10  1  0.98906300  0.22067400  0.86544100  1.0
  Si  Si11  1  0.91459200  0.94306000  0.47264700  1.0
  Si  Si12  1  0.44792400  0.39474500  0.96826900  1.0
  Si  Si13  1  0.36380500  0.10288100  0.55167100  1.0