# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93410400
_cell_length_b   5.86100030
_cell_length_c   17.00687748
_cell_angle_alpha   93.28669266
_cell_angle_beta   95.77447772
_cell_angle_gamma   99.44846235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   383.76704827
_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  0.29500800  0.76806400  0.53196000  1.0
  Mg  Mg1  1  0.93996900  0.72281000  0.96625700  1.0
  Mg  Mg2  1  0.86523600  0.54549100  0.65924400  1.0
  Mg  Mg3  1  0.94580400  0.94273600  0.80963900  1.0
  Mg  Mg4  1  0.06003100  0.27719000  0.03374300  1.0
  Mg  Mg5  1  0.70499200  0.23193600  0.46804000  1.0
  Mg  Mg6  1  0.05419600  0.05726400  0.19036100  1.0
  Mg  Mg7  1  0.13476400  0.45450900  0.34075600  1.0
  Si  Si8  1  0.47972900  0.15067500  0.71324400  1.0
  Si  Si9  1  0.79133400  0.45413700  0.81318700  1.0
  Si  Si10  1  0.89744300  0.00100200  0.64127300  1.0
  Si  Si11  1  0.31327900  0.39419800  0.89351100  1.0
  Si  Si12  1  0.50900700  0.97125000  0.07425000  1.0
  Si  Si13  1  0.72679400  0.70788400  0.41910200  1.0
  Si  Si14  1  0.20866600  0.54586300  0.18681300  1.0
  Si  Si15  1  0.52027100  0.84932500  0.28675600  1.0
  Si  Si16  1  0.68672100  0.60580200  0.10648900  1.0
  Si  Si17  1  0.10255700  0.99899800  0.35872700  1.0
  Si  Si18  1  0.27320600  0.29211600  0.58089800  1.0
  Si  Si19  1  0.49099300  0.02875000  0.92575000  1.0