# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33139000
_cell_length_b   5.50008344
_cell_length_c   8.29536928
_cell_angle_alpha   100.62790634
_cell_angle_beta   91.46585815
_cell_angle_gamma   101.77773382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg4 Si6'
_cell_volume   189.73041880
_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  0.19999800  0.33900000  0.58026400  1.0
  Mg  Mg1  1  0.80000200  0.66100000  0.41973600  1.0
  Mg  Mg2  1  0.84732600  0.77419000  0.80063600  1.0
  Mg  Mg3  1  0.15267400  0.22581000  0.19936400  1.0
  Si  Si4  1  0.98955400  0.34460800  0.87941600  1.0
  Si  Si5  1  0.54885100  0.87263800  0.11677000  1.0
  Si  Si6  1  0.45114900  0.12736200  0.88323000  1.0
  Si  Si7  1  0.01044600  0.65539200  0.12058400  1.0
  Si  Si8  1  0.37013300  0.86956600  0.60040700  1.0
  Si  Si9  1  0.62986700  0.13043400  0.39959300  1.0