# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08293600
_cell_length_b   5.36773055
_cell_length_c   17.44594085
_cell_angle_alpha   84.52857901
_cell_angle_beta   84.17356816
_cell_angle_gamma   69.61270693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   355.80658947
_cell_formula_units_Z   4
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  0.94585500  0.31441500  0.80244000  1.0
  Mg  Mg1  1  0.46585600  0.87380900  0.19888500  1.0
  Mg  Mg2  1  0.17212400  0.73845200  0.91068800  1.0
  Mg  Mg3  1  0.21329900  0.49319700  0.09504000  1.0
  Mg  Mg4  1  0.16189100  0.42505600  0.30018000  1.0
  Mg  Mg5  1  0.26895000  0.73288000  0.70208900  1.0
  Mg  Mg6  1  0.65791600  0.19132900  0.45001200  1.0
  Mg  Mg7  1  0.02114500  0.33907300  0.59340100  1.0
  Si  Si8  1  0.82517600  0.40079800  0.97540800  1.0
  Si  Si9  1  0.92778200  0.06687800  0.08243100  1.0
  Si  Si10  1  0.45875800  0.17026200  0.91660400  1.0
  Si  Si11  1  0.55021700  0.85045900  0.02832800  1.0
  Si  Si12  1  0.86130600  0.99368300  0.30512400  1.0
  Si  Si13  1  0.54947300  0.18294800  0.69842000  1.0
  Si  Si14  1  0.42412600  0.81044000  0.37501800  1.0
  Si  Si15  1  0.35659100  0.74988600  0.52336600  1.0
  Si  Si16  1  0.98427000  0.57058500  0.44657700  1.0
  Si  Si17  1  0.74590300  0.91018700  0.59145800  1.0
  Si  Si18  1  0.65654800  0.86734100  0.80856900  1.0
  Si  Si19  1  0.75363700  0.31831100  0.19612000  1.0