# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85958300
_cell_length_b   6.22961229
_cell_length_c   17.45269110
_cell_angle_alpha   82.57885611
_cell_angle_beta   86.59752629
_cell_angle_gamma   72.36495328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   396.46662931
_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  0.20585700  0.00923100  0.24673600  1.0
  Mg  Mg1  1  0.09180900  0.90647500  0.74926800  1.0
  Mg  Mg2  1  0.29157600  0.94763100  0.07021700  1.0
  Mg  Mg3  1  0.87880500  0.23134200  0.91112100  1.0
  Mg  Mg4  1  0.80394600  0.44744900  0.73533900  1.0
  Mg  Mg5  1  0.47963800  0.45824600  0.25171700  1.0
  Mg  Mg6  1  0.91755600  0.37393900  0.56825500  1.0
  Mg  Mg7  1  0.39449400  0.51576900  0.42205400  1.0
  Si  Si8  1  0.59657600  0.32114800  0.05838200  1.0
  Si  Si9  1  0.40296200  0.64485600  0.96241900  1.0
  Si  Si10  1  0.04327900  0.37935600  0.13792000  1.0
  Si  Si11  1  0.82951700  0.81729700  0.90458100  1.0
  Si  Si12  1  0.48248200  0.17230600  0.67112800  1.0
  Si  Si13  1  0.83111300  0.71621500  0.31895900  1.0
  Si  Si14  1  0.22872500  0.77996000  0.53883200  1.0
  Si  Si15  1  0.09147400  0.11459000  0.44700700  1.0
  Si  Si16  1  0.69259400  0.80860800  0.62144200  1.0
  Si  Si17  1  0.62836400  0.08870000  0.36451200  1.0
  Si  Si18  1  0.85386200  0.75712200  0.17599700  1.0
  Si  Si19  1  0.25522500  0.50974100  0.84405300  1.0