# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19268660
_cell_length_b   5.19268660
_cell_length_c   8.30644113
_cell_angle_alpha   77.30030991
_cell_angle_beta   77.30030991
_cell_angle_gamma   52.32830428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg4 Si6'
_cell_volume   171.88153845
_cell_formula_units_Z   2
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  0.16837100  0.16837100  0.96047500  1.0
  Mg  Mg1  1  0.83162900  0.83162900  0.03952500  1.0
  Mg  Mg2  1  0.04812900  0.04812900  0.65688200  1.0
  Mg  Mg3  1  0.95187100  0.95187100  0.34311800  1.0
  Si  Si4  1  0.36881900  0.36881900  0.58738300  1.0
  Si  Si5  1  0.27171900  0.27171900  0.32229300  1.0
  Si  Si6  1  0.72828100  0.72828100  0.67770700  1.0
  Si  Si7  1  0.63118100  0.63118100  0.41261700  1.0
  Si  Si8  1  0.47972000  0.47972000  0.85643200  1.0
  Si  Si9  1  0.52028000  0.52028000  0.14356800  1.0