# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56401561
_cell_length_b   5.63500272
_cell_length_c   13.80601437
_cell_angle_alpha   67.76742713
_cell_angle_beta   93.54728746
_cell_angle_gamma   56.89352420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   371.45259280
_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  0.93708800  0.16725400  0.23144800  1.0
  Mg  Mg1  1  0.10839100  0.19251100  0.77379600  1.0
  Mg  Mg2  1  0.98257700  0.03025900  0.00045900  1.0
  Mg  Mg3  1  0.89405500  0.60308800  0.98836500  1.0
  Mg  Mg4  1  0.59348400  0.79682000  0.73813200  1.0
  Mg  Mg5  1  0.37300600  0.32233500  0.22648900  1.0
  Mg  Mg6  1  0.63485200  0.53730400  0.55389300  1.0
  Mg  Mg7  1  0.44148000  0.23244900  0.48085000  1.0
  Si  Si8  1  0.51273300  0.51923900  0.02059800  1.0
  Si  Si9  1  0.35258300  0.08569200  0.97855300  1.0
  Si  Si10  1  0.71323600  0.90689300  0.13157500  1.0
  Si  Si11  1  0.37572100  0.51243200  0.85511500  1.0
  Si  Si12  1  0.98277200  0.82641500  0.70205700  1.0
  Si  Si13  1  0.98793200  0.54582500  0.32516600  1.0
  Si  Si14  1  0.14046800  0.04524100  0.56508600  1.0
  Si  Si15  1  0.87876000  0.79538900  0.44417500  1.0
  Si  Si16  1  0.25504300  0.50980700  0.61390700  1.0
  Si  Si17  1  0.75588000  0.33996100  0.38904400  1.0
  Si  Si18  1  0.38322300  0.85287400  0.18752200  1.0
  Si  Si19  1  0.69670000  0.17802600  0.79369100  1.0