# generated using pymatgen
data_Mg3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36179000
_cell_length_b   5.29512100
_cell_length_c   13.50695169
_cell_angle_alpha   82.08789655
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si2
_chemical_formula_sum   'Mg12 Si8'
_cell_volume   379.82970347
_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  0.13372600  0.35473500  0.73970000  1.0
  Mg  Mg1  1  0.63372600  0.64526500  0.76030000  1.0
  Mg  Mg2  1  0.11339200  0.82465700  0.87395500  1.0
  Mg  Mg3  1  0.61339200  0.17534300  0.62604500  1.0
  Mg  Mg4  1  0.38660800  0.82465700  0.37395500  1.0
  Mg  Mg5  1  0.34674000  0.25368600  0.99114600  1.0
  Mg  Mg6  1  0.36627400  0.35473500  0.23970000  1.0
  Mg  Mg7  1  0.86627400  0.64526500  0.26030000  1.0
  Mg  Mg8  1  0.15326000  0.25368600  0.49114600  1.0
  Mg  Mg9  1  0.88660800  0.17534300  0.12604500  1.0
  Mg  Mg10  1  0.65326000  0.74631400  0.00885400  1.0
  Mg  Mg11  1  0.84674000  0.74631400  0.50885400  1.0
  Si  Si12  1  0.85967800  0.33821500  0.92335100  1.0
  Si  Si13  1  0.35967800  0.66178500  0.57664900  1.0
  Si  Si14  1  0.57663700  0.10197000  0.83038500  1.0
  Si  Si15  1  0.07663700  0.89803000  0.66961500  1.0
  Si  Si16  1  0.64032200  0.33821500  0.42335100  1.0
  Si  Si17  1  0.14032200  0.66178500  0.07664900  1.0
  Si  Si18  1  0.92336300  0.10197000  0.33038500  1.0
  Si  Si19  1  0.42336300  0.89803000  0.16961500  1.0