# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55235000
_cell_length_b   6.06918544
_cell_length_c   17.98006139
_cell_angle_alpha   94.84886365
_cell_angle_beta   94.39972247
_cell_angle_gamma   106.99883422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   367.28655951
_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  0.72486800  0.13671800  0.20245600  1.0
  Mg  Mg1  1  0.82690600  0.73752000  0.80479700  1.0
  Mg  Mg2  1  0.46665400  0.81578400  0.05534000  1.0
  Mg  Mg3  1  0.08673900  0.06796800  0.94660700  1.0
  Mg  Mg4  1  0.06884700  0.34503100  0.69690400  1.0
  Mg  Mg5  1  0.46280200  0.53800400  0.29750300  1.0
  Mg  Mg6  1  0.09306600  0.56168700  0.54598300  1.0
  Mg  Mg7  1  0.73569000  0.87482600  0.45384000  1.0
  Si  Si8  1  0.73613800  0.30399400  0.05193400  1.0
  Si  Si9  1  0.80241600  0.56669300  0.94963700  1.0
  Si  Si10  1  0.34777500  0.44832100  0.14174500  1.0
  Si  Si11  1  0.19597200  0.42272800  0.85735300  1.0
  Si  Si12  1  0.35008300  0.96180200  0.67827500  1.0
  Si  Si13  1  0.16926300  0.91824000  0.31564100  1.0
  Si  Si14  1  0.40343300  0.13691000  0.55376300  1.0
  Si  Si15  1  0.45280900  0.37268600  0.44101600  1.0
  Si  Si16  1  0.70716200  0.69271600  0.65730300  1.0
  Si  Si17  1  0.83335600  0.21753500  0.35488400  1.0
  Si  Si18  1  0.01157200  0.74969900  0.18168300  1.0
  Si  Si19  1  0.52426100  0.13115900  0.81322500  1.0