# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95522400
_cell_length_b   5.87568081
_cell_length_c   16.42587660
_cell_angle_alpha   94.81267352
_cell_angle_beta   94.35922214
_cell_angle_gamma   97.50287941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   375.66480806
_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  0.41630300  0.95941400  0.77041100  1.0
  Mg  Mg1  1  0.55246000  0.00560300  0.22012500  1.0
  Mg  Mg2  1  0.96908600  0.97257900  0.94395600  1.0
  Mg  Mg3  1  0.41531100  0.69335200  0.05665100  1.0
  Mg  Mg4  1  0.52503000  0.49604300  0.27893400  1.0
  Mg  Mg5  1  0.62274800  0.49752600  0.72868300  1.0
  Mg  Mg6  1  0.65055900  0.81384300  0.44531100  1.0
  Mg  Mg7  1  0.11523200  0.52857600  0.55031500  1.0
  Si  Si8  1  0.81328000  0.46815100  0.95009000  1.0
  Si  Si9  1  0.52525000  0.20689800  0.05396500  1.0
  Si  Si10  1  0.34947500  0.62335200  0.87536600  1.0
  Si  Si11  1  0.05741800  0.27998900  0.14340800  1.0
  Si  Si12  1  0.10304000  0.80821500  0.32762600  1.0
  Si  Si13  1  0.04991800  0.19602500  0.66354500  1.0
  Si  Si14  1  0.56883000  0.30456900  0.44059800  1.0
  Si  Si15  1  0.51339700  0.15846700  0.57386300  1.0
  Si  Si16  1  0.03650000  0.20981000  0.35558000  1.0
  Si  Si17  1  0.73025300  0.82402300  0.62198100  1.0
  Si  Si18  1  0.00613700  0.26870500  0.82434300  1.0
  Si  Si19  1  0.97964000  0.68483800  0.17528800  1.0