# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17366944
_cell_length_b   6.17366944
_cell_length_c   9.15914667
_cell_angle_alpha   68.55355163
_cell_angle_beta   68.55355163
_cell_angle_gamma   36.73295374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg4 Si6'
_cell_volume   192.67158187
_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  0.63688700  0.63688700  0.00013400  1.0
  Mg  Mg1  1  0.36311300  0.36311300  0.99986600  1.0
  Mg  Mg2  1  0.67914500  0.67914500  0.64902700  1.0
  Mg  Mg3  1  0.32085500  0.32085500  0.35097300  1.0
  Si  Si4  1  0.39396500  0.39396500  0.59748000  1.0
  Si  Si5  1  0.60603500  0.60603500  0.40252000  1.0
  Si  Si6  1  0.87336600  0.87336600  0.76458300  1.0
  Si  Si7  1  0.12663400  0.12663400  0.23541700  1.0
  Si  Si8  1  0.04351600  0.04351600  0.85391800  1.0
  Si  Si9  1  0.95648400  0.95648400  0.14608200  1.0