# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79334000
_cell_length_b   5.94544026
_cell_length_c   16.91042088
_cell_angle_alpha   93.14280838
_cell_angle_beta   92.11976814
_cell_angle_gamma   99.26371540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   375.43548573
_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  0.46554600  0.89790500  0.78528200  1.0
  Mg  Mg1  1  0.20030600  0.22288100  0.19468100  1.0
  Mg  Mg2  1  0.59533100  0.19703100  0.94265100  1.0
  Mg  Mg3  1  0.04676000  0.90875900  0.05333100  1.0
  Mg  Mg4  1  0.08533500  0.66429700  0.29146900  1.0
  Mg  Mg5  1  0.55298500  0.44112700  0.71308700  1.0
  Mg  Mg6  1  0.96747500  0.43029900  0.45856000  1.0
  Mg  Mg7  1  0.43262900  0.12449600  0.55472000  1.0
  Si  Si8  1  0.45314300  0.69419100  0.94625600  1.0
  Si  Si9  1  0.22437200  0.43109800  0.04882900  1.0
  Si  Si10  1  0.91833700  0.60940500  0.85785700  1.0
  Si  Si11  1  0.76247600  0.52102000  0.13568100  1.0
  Si  Si12  1  0.78380100  0.05223000  0.32615500  1.0
  Si  Si13  1  0.96759900  0.11453900  0.68120000  1.0
  Si  Si14  1  0.87761600  0.89181400  0.45553200  1.0
  Si  Si15  1  0.55058500  0.65200400  0.55620200  1.0
  Si  Si16  1  0.36929300  0.30661900  0.34488800  1.0
  Si  Si17  1  0.08219700  0.73432400  0.64336500  1.0
  Si  Si18  1  0.05504000  0.22780100  0.82253200  1.0
  Si  Si19  1  0.60907100  0.87814300  0.18783200  1.0