# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53922900
_cell_length_b   5.47151356
_cell_length_c   15.46430706
_cell_angle_alpha   91.59394767
_cell_angle_beta   97.48558618
_cell_angle_gamma   113.58930253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   347.63065491
_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  0.72419700  0.60897400  0.73810400  1.0
  Mg  Mg1  1  0.85542400  0.37899500  0.23473900  1.0
  Mg  Mg2  1  0.98292200  0.93722400  0.93181800  1.0
  Mg  Mg3  1  0.58074500  0.99165600  0.06329400  1.0
  Mg  Mg4  1  0.56843600  0.78562600  0.25428800  1.0
  Mg  Mg5  1  0.04678400  0.23348700  0.76449900  1.0
  Mg  Mg6  1  0.86762000  0.21967800  0.42624400  1.0
  Mg  Mg7  1  0.79364700  0.90611700  0.57384000  1.0
  Si  Si8  1  0.28523600  0.52371100  0.94207900  1.0
  Si  Si9  1  0.30503200  0.39107900  0.10547700  1.0
  Si  Si10  1  0.66981300  0.32024900  0.89784900  1.0
  Si  Si11  1  0.86759700  0.56329000  0.05742500  1.0
  Si  Si12  1  0.26702000  0.10966200  0.32689200  1.0
  Si  Si13  1  0.39045700  0.00006900  0.67520200  1.0
  Si  Si14  1  0.53409900  0.55969800  0.41108200  1.0
  Si  Si15  1  0.49394000  0.32186700  0.55643300  1.0
  Si  Si16  1  0.15381600  0.79037300  0.44019000  1.0
  Si  Si17  1  0.10872700  0.53245200  0.60298100  1.0
  Si  Si18  1  0.38988100  0.86106500  0.82975700  1.0
  Si  Si19  1  0.11445500  0.96479500  0.16790500  1.0