# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79344237
_cell_length_b   5.43466185
_cell_length_c   14.12962748
_cell_angle_alpha   68.87014262
_cell_angle_beta   95.37371103
_cell_angle_gamma   55.15973619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   367.51980524
_cell_formula_units_Z   4
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  0.99403900  0.07531300  0.24303300  1.0
  Mg  Mg1  1  0.05760000  0.23520800  0.77798300  1.0
  Mg  Mg2  1  0.02944500  0.88812900  0.01513700  1.0
  Mg  Mg3  1  0.85524200  0.57302900  0.95638100  1.0
  Mg  Mg4  1  0.53468300  0.83373100  0.73128400  1.0
  Mg  Mg5  1  0.44795600  0.37563100  0.24674100  1.0
  Mg  Mg6  1  0.61910600  0.59780400  0.54289500  1.0
  Mg  Mg7  1  0.46502800  0.25800100  0.48730100  1.0
  Si  Si8  1  0.55383400  0.42767300  0.03181700  1.0
  Si  Si9  1  0.36935300  0.03164500  0.98085500  1.0
  Si  Si10  1  0.73734800  0.80188800  0.13954400  1.0
  Si  Si11  1  0.32483300  0.53267600  0.85861200  1.0
  Si  Si12  1  0.92753900  0.89043700  0.69345800  1.0
  Si  Si13  1  0.05063600  0.47216200  0.32854200  1.0
  Si  Si14  1  0.13239100  0.09084100  0.56253100  1.0
  Si  Si15  1  0.90858000  0.75644100  0.44217800  1.0
  Si  Si16  1  0.23919200  0.52954200  0.62778000  1.0
  Si  Si17  1  0.79612700  0.32161900  0.39570300  1.0
  Si  Si18  1  0.31001100  0.09523200  0.14429000  1.0
  Si  Si19  1  0.64704100  0.21281300  0.79385500  1.0