# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61927600
_cell_length_b   5.89134138
_cell_length_c   18.22091725
_cell_angle_alpha   93.87986815
_cell_angle_beta   95.06135113
_cell_angle_gamma   107.67650572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   366.89632511
_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  0.72998500  0.14548700  0.27405900  1.0
  Mg  Mg1  1  0.96675000  0.02841400  0.85366300  1.0
  Mg  Mg2  1  0.25670500  0.29331400  0.14849900  1.0
  Mg  Mg3  1  0.32691300  0.69350200  0.95330100  1.0
  Mg  Mg4  1  0.00037000  0.28064700  0.70362600  1.0
  Mg  Mg5  1  0.98938000  0.71342500  0.22439200  1.0
  Mg  Mg6  1  0.56768000  0.51830500  0.57174900  1.0
  Mg  Mg7  1  0.93183300  0.36251000  0.42960800  1.0
  Si  Si8  1  0.62724900  0.30580000  0.97045200  1.0
  Si  Si9  1  0.01258700  0.05908900  0.00811700  1.0
  Si  Si10  1  0.54233000  0.87134100  0.11131800  1.0
  Si  Si11  1  0.65857500  0.41579900  0.84387300  1.0
  Si  Si12  1  0.77875000  0.75745100  0.70945600  1.0
  Si  Si13  1  0.43917100  0.52967200  0.31857000  1.0
  Si  Si14  1  0.86472200  0.11071000  0.55267000  1.0
  Si  Si15  1  0.65780800  0.79484400  0.44977400  1.0
  Si  Si16  1  0.32214300  0.96486700  0.62612900  1.0
  Si  Si17  1  0.16871000  0.89095700  0.36944800  1.0
  Si  Si18  1  0.88625800  0.59398600  0.07985400  1.0
  Si  Si19  1  0.27224200  0.66991100  0.80140000  1.0