# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70323900
_cell_length_b   6.40340305
_cell_length_c   8.18261042
_cell_angle_alpha   68.99555410
_cell_angle_beta   80.34249840
_cell_angle_gamma   78.19433847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   271.61077336
_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  0.85402200  0.49685600  0.16540700  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.60417400  0.81879900  0.67633800  1.0
  Mg  Mg3  1  0.39582600  0.18120100  0.32366200  1.0
  Mg  Mg4  1  0.14597800  0.50314400  0.83459300  1.0
  Mg  Mg5  1  0.25069200  0.65758300  0.40769600  1.0
  Mg  Mg6  1  0.74930800  0.34241700  0.59230400  1.0
  Mg  Mg7  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si8  1  0.93381100  0.06413400  0.35677400  1.0
  Si  Si9  1  0.33530300  0.59276700  0.08102300  1.0
  Si  Si10  1  0.06618900  0.93586600  0.64322600  1.0
  Si  Si11  1  0.71275900  0.79195600  0.33266300  1.0
  Si  Si12  1  0.66469700  0.40723300  0.91897700  1.0
  Si  Si13  1  0.28724100  0.20804400  0.66733700  1.0