# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10322412
_cell_length_b   6.10322412
_cell_length_c   8.43345889
_cell_angle_alpha   72.65087170
_cell_angle_beta   72.65087170
_cell_angle_gamma   36.89024498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg4 Si6'
_cell_volume   179.01488288
_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  0.14226100  0.14226100  0.99243500  1.0
  Mg  Mg1  1  0.85773900  0.85773900  0.00756500  1.0
  Mg  Mg2  1  0.12450800  0.12450800  0.60111400  1.0
  Mg  Mg3  1  0.87549200  0.87549200  0.39888600  1.0
  Si  Si4  1  0.41691000  0.41691000  0.64148400  1.0
  Si  Si5  1  0.23204200  0.23204200  0.26223300  1.0
  Si  Si6  1  0.76795800  0.76795800  0.73776700  1.0
  Si  Si7  1  0.58309000  0.58309000  0.35851600  1.0
  Si  Si8  1  0.53047200  0.53047200  0.84636100  1.0
  Si  Si9  1  0.46952800  0.46952800  0.15363900  1.0