# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84006400
_cell_length_b   6.40386022
_cell_length_c   8.43275711
_cell_angle_alpha   103.82901526
_cell_angle_beta   108.95675947
_cell_angle_gamma   102.26160805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   274.80331221
_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  0.40958600  0.10914600  0.13374200  1.0
  Mg  Mg1  1  0.31917500  0.89968200  0.40577300  1.0
  Mg  Mg2  1  0.86521600  0.98609000  0.45209500  1.0
  Mg  Mg3  1  0.20419700  0.72541300  0.73437200  1.0
  Mg  Mg4  1  0.52375900  0.58932100  0.05626100  1.0
  Mg  Mg5  1  0.02478100  0.42000900  0.31445100  1.0
  Mg  Mg6  1  0.74843200  0.23163000  0.87531700  1.0
  Mg  Mg7  1  0.72875000  0.75043000  0.75532500  1.0
  Si  Si8  1  0.31542500  0.34245200  0.62979000  1.0
  Si  Si9  1  0.67016100  0.32353100  0.54510800  1.0
  Si  Si10  1  0.56808800  0.55880200  0.37555900  1.0
  Si  Si11  1  0.05357300  0.67587300  0.03958700  1.0
  Si  Si12  1  0.87476500  0.98057400  0.11580400  1.0
  Si  Si13  1  0.19407400  0.15712700  0.81684800  1.0