# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84062700
_cell_length_b   5.25389366
_cell_length_c   19.55847305
_cell_angle_alpha   93.13878798
_cell_angle_beta   94.69253965
_cell_angle_gamma   110.97132413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   365.77789929
_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  0.52514900  0.03157400  0.17416500  1.0
  Mg  Mg1  1  0.33507400  0.00564300  0.80349800  1.0
  Mg  Mg2  1  0.83281900  0.75824300  0.04566700  1.0
  Mg  Mg3  1  0.05314800  0.30701700  0.94284600  1.0
  Mg  Mg4  1  0.57601300  0.57529600  0.71650600  1.0
  Mg  Mg5  1  0.77428300  0.37857000  0.32041500  1.0
  Mg  Mg6  1  0.35218200  0.31926500  0.56575200  1.0
  Mg  Mg7  1  0.99814700  0.69833200  0.46485500  1.0
  Si  Si8  1  0.54694300  0.19317900  0.04430000  1.0
  Si  Si9  1  0.34015500  0.87677500  0.94234500  1.0
  Si  Si10  1  0.20305400  0.43152900  0.12005700  1.0
  Si  Si11  1  0.69292800  0.65605000  0.87318700  1.0
  Si  Si12  1  0.86898000  0.15250000  0.68255800  1.0
  Si  Si13  1  0.51184800  0.81180900  0.36038200  1.0
  Si  Si14  1  0.61918000  0.87357500  0.56028000  1.0
  Si  Si15  1  0.72164000  0.14186700  0.46103600  1.0
  Si  Si16  1  0.13496400  0.81134500  0.63516900  1.0
  Si  Si17  1  0.04939200  0.95079700  0.28992800  1.0
  Si  Si18  1  0.82335700  0.60838200  0.19202700  1.0
  Si  Si19  1  0.04066300  0.41829000  0.80492600  1.0