# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51556700
_cell_length_b   5.24228365
_cell_length_c   17.06932751
_cell_angle_alpha   92.58962112
_cell_angle_beta   95.63133544
_cell_angle_gamma   111.62199152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   372.37079825
_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  0.01314600  0.89465500  0.78361100  1.0
  Mg  Mg1  1  0.98685400  0.10534500  0.21638900  1.0
  Mg  Mg2  1  0.65343900  0.32207100  0.91224800  1.0
  Mg  Mg3  1  0.34656100  0.67792900  0.08775200  1.0
  Mg  Mg4  1  0.35511100  0.70500200  0.29950100  1.0
  Mg  Mg5  1  0.64488900  0.29499800  0.70049900  1.0
  Mg  Mg6  1  0.05658100  0.14692700  0.40503000  1.0
  Mg  Mg7  1  0.94341900  0.85307300  0.59497000  1.0
  Si  Si8  1  0.92073300  0.90779600  0.93639300  1.0
  Si  Si9  1  0.67394500  0.27503800  0.08084600  1.0
  Si  Si10  1  0.32605500  0.72496200  0.91915400  1.0
  Si  Si11  1  0.07926700  0.09220400  0.06360700  1.0
  Si  Si12  1  0.57265600  0.26255100  0.30909000  1.0
  Si  Si13  1  0.42734400  0.73744900  0.69091000  1.0
  Si  Si14  1  0.36283100  0.75569000  0.47476500  1.0
  Si  Si15  1  0.63716900  0.24431000  0.52523500  1.0
  Si  Si16  1  0.76835300  0.57936500  0.42614500  1.0
  Si  Si17  1  0.23164700  0.42063500  0.57385500  1.0
  Si  Si18  1  0.21864400  0.44905900  0.79634000  1.0
  Si  Si19  1  0.78135600  0.55094100  0.20366000  1.0