# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82195000
_cell_length_b   5.88322366
_cell_length_c   7.30240886
_cell_angle_alpha   97.87090824
_cell_angle_beta   102.37149726
_cell_angle_gamma   107.58775322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg4 Si6'
_cell_volume   188.31088361
_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  0.19323800  0.81013100  0.89570900  1.0
  Mg  Mg1  1  0.80676200  0.18986900  0.10429100  1.0
  Mg  Mg2  1  0.67689900  0.24117900  0.68681500  1.0
  Mg  Mg3  1  0.32310100  0.75882100  0.31318500  1.0
  Si  Si4  1  0.19594200  0.41733900  0.56217200  1.0
  Si  Si5  1  0.80405800  0.58266100  0.43782800  1.0
  Si  Si6  1  0.63982400  0.77726200  0.69339400  1.0
  Si  Si7  1  0.36017600  0.22273800  0.30660600  1.0
  Si  Si8  1  0.28234300  0.31391700  0.91484700  1.0
  Si  Si9  1  0.71765700  0.68608300  0.08515300  1.0