# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99284199
_cell_length_b   5.99284199
_cell_length_c   17.81354383
_cell_angle_alpha   88.24560397
_cell_angle_beta   88.24560397
_cell_angle_gamma   34.76753498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   364.63328179
_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  0.97903500  0.97903500  0.80150100  1.0
  Mg  Mg1  1  0.02096500  0.02096500  0.19849900  1.0
  Mg  Mg2  1  0.34079900  0.34079900  0.94845600  1.0
  Mg  Mg3  1  0.65920100  0.65920100  0.05154400  1.0
  Mg  Mg4  1  0.32984400  0.32984400  0.29611800  1.0
  Mg  Mg5  1  0.67015600  0.67015600  0.70388200  1.0
  Mg  Mg6  1  0.18196300  0.18196300  0.44456000  1.0
  Mg  Mg7  1  0.81803700  0.81803700  0.55544000  1.0
  Si  Si8  1  0.07303400  0.07303400  0.94837500  1.0
  Si  Si9  1  0.92696600  0.92696600  0.05162500  1.0
  Si  Si10  1  0.65316600  0.65316600  0.85933300  1.0
  Si  Si11  1  0.34683400  0.34683400  0.14066700  1.0
  Si  Si12  1  0.63373600  0.63373600  0.32285300  1.0
  Si  Si13  1  0.36626400  0.36626400  0.67714700  1.0
  Si  Si14  1  0.42672000  0.42672000  0.45012000  1.0
  Si  Si15  1  0.57328000  0.57328000  0.54988000  1.0
  Si  Si16  1  0.98582900  0.98582900  0.35756300  1.0
  Si  Si17  1  0.01417100  0.01417100  0.64243700  1.0
  Si  Si18  1  0.28362300  0.28362300  0.80519400  1.0
  Si  Si19  1  0.71637700  0.71637700  0.19480600  1.0