# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73470700
_cell_length_b   5.82426044
_cell_length_c   18.26657593
_cell_angle_alpha   89.55172016
_cell_angle_beta   87.43420998
_cell_angle_gamma   89.31978446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   396.89596278
_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  0.18784600  0.79836900  0.19406000  1.0
  Mg  Mg1  1  0.54341700  0.12535900  0.77649100  1.0
  Mg  Mg2  1  0.20914400  0.13174400  0.06192300  1.0
  Mg  Mg3  1  0.55066200  0.87923300  0.92846600  1.0
  Mg  Mg4  1  0.57084700  0.59225300  0.72118700  1.0
  Mg  Mg5  1  0.17686200  0.26386900  0.28812300  1.0
  Mg  Mg6  1  0.15410200  0.69807000  0.56117600  1.0
  Mg  Mg7  1  0.67664300  0.46767000  0.42964500  1.0
  Si  Si8  1  0.24681700  0.62360400  0.03864700  1.0
  Si  Si9  1  0.42387800  0.36111800  0.93441900  1.0
  Si  Si10  1  0.73046800  0.53003500  0.11605400  1.0
  Si  Si11  1  0.94676600  0.41782300  0.85392300  1.0
  Si  Si12  1  0.06649000  0.90483400  0.69009000  1.0
  Si  Si13  1  0.68107500  0.97009300  0.37090900  1.0
  Si  Si14  1  0.15179200  0.23376800  0.53440600  1.0
  Si  Si15  1  0.66078500  0.00120100  0.50116400  1.0
  Si  Si16  1  0.08909600  0.29637400  0.66541000  1.0
  Si  Si17  1  0.19141200  0.73171400  0.33948500  1.0
  Si  Si18  1  0.69664500  0.16158100  0.17483600  1.0
  Si  Si19  1  0.04538000  0.81126600  0.81950500  1.0