# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26324132
_cell_length_b   3.55733381
_cell_length_c   20.36283437
_cell_angle_alpha   89.96322185
_cell_angle_beta   80.00746051
_cell_angle_gamma   109.04329115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   354.25130637
_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  0.11332500  0.35443100  0.81312600  1.0
  Mg  Mg1  1  0.88663500  0.24546800  0.18690000  1.0
  Mg  Mg2  1  0.75700400  0.68045700  0.94288000  1.0
  Mg  Mg3  1  0.24299100  0.91974300  0.05710400  1.0
  Mg  Mg4  1  0.45280600  0.52986300  0.28456100  1.0
  Mg  Mg5  1  0.54718800  0.07028700  0.71543800  1.0
  Mg  Mg6  1  0.14702600  0.37526800  0.42630700  1.0
  Mg  Mg7  1  0.85304600  0.22437800  0.57367800  1.0
  Si  Si8  1  0.19010700  0.39825200  0.94896300  1.0
  Si  Si9  1  0.81000100  0.20180300  0.05098300  1.0
  Si  Si10  1  0.44070500  0.02059300  0.87571800  1.0
  Si  Si11  1  0.55965200  0.57964300  0.12418900  1.0
  Si  Si12  1  0.98151400  0.79301900  0.31348100  1.0
  Si  Si13  1  0.01830500  0.80723600  0.68659200  1.0
  Si  Si14  1  0.65802500  0.62642200  0.46543500  1.0
  Si  Si15  1  0.34176000  0.97260400  0.53467200  1.0
  Si  Si16  1  0.66528100  0.13749000  0.37222400  1.0
  Si  Si17  1  0.33470800  0.46284900  0.62782500  1.0
  Si  Si18  1  0.70628100  0.64910700  0.80187800  1.0
  Si  Si19  1  0.29368100  0.95100800  0.19813900  1.0