# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53560967
_cell_length_b   5.53560967
_cell_length_c   17.34016893
_cell_angle_alpha   87.07417081
_cell_angle_beta   87.07417081
_cell_angle_gamma   43.78664116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   367.12710364
_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  0.13896300  0.13896300  0.97698300  1.0
  Mg  Mg1  1  0.34581900  0.34581900  0.53952800  1.0
  Mg  Mg2  1  0.97301200  0.97301200  0.81195500  1.0
  Mg  Mg3  1  0.61087900  0.61087900  0.67344700  1.0
  Mg  Mg4  1  0.65418100  0.65418100  0.46047200  1.0
  Mg  Mg5  1  0.86103700  0.86103700  0.02301700  1.0
  Mg  Mg6  1  0.38912100  0.38912100  0.32655300  1.0
  Mg  Mg7  1  0.02698800  0.02698800  0.18804500  1.0
  Si  Si8  1  0.27732000  0.27732000  0.83515300  1.0
  Si  Si9  1  0.91095100  0.91095100  0.66127600  1.0
  Si  Si10  1  0.65046900  0.65046900  0.84088700  1.0
  Si  Si11  1  0.30028600  0.30028600  0.69708700  1.0
  Si  Si12  1  0.92757600  0.92757600  0.44485000  1.0
  Si  Si13  1  0.54561700  0.54561700  0.07369100  1.0
  Si  Si14  1  0.69971400  0.69971400  0.30291300  1.0
  Si  Si15  1  0.72268000  0.72268000  0.16484700  1.0
  Si  Si16  1  0.08904900  0.08904900  0.33872400  1.0
  Si  Si17  1  0.34953100  0.34953100  0.15911300  1.0
  Si  Si18  1  0.45438300  0.45438300  0.92630900  1.0
  Si  Si19  1  0.07242400  0.07242400  0.55515000  1.0