# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42959707
_cell_length_b   5.42959707
_cell_length_c   18.53523443
_cell_angle_alpha   80.42024985
_cell_angle_beta   80.42024985
_cell_angle_gamma   41.39230718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   355.54120584
_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  0.10761800  0.10761800  0.19480900  1.0
  Mg  Mg1  1  0.19624200  0.19624200  0.80237700  1.0
  Mg  Mg2  1  0.77895700  0.77895700  0.05250500  1.0
  Mg  Mg3  1  0.52194200  0.52194200  0.94507500  1.0
  Mg  Mg4  1  0.93787600  0.93787600  0.69702500  1.0
  Mg  Mg5  1  0.37102700  0.37102700  0.30091800  1.0
  Mg  Mg6  1  0.60898500  0.60898500  0.55088000  1.0
  Mg  Mg7  1  0.03460700  0.03460700  0.40679100  1.0
  Si  Si8  1  0.06092300  0.06092300  0.05024700  1.0
  Si  Si9  1  0.23807000  0.23807000  0.94506100  1.0
  Si  Si10  1  0.44764300  0.44764300  0.12822300  1.0
  Si  Si11  1  0.86152100  0.86152100  0.87417000  1.0
  Si  Si12  1  0.65622700  0.65622700  0.69413000  1.0
  Si  Si13  1  0.64355100  0.64355100  0.30339000  1.0
  Si  Si14  1  0.91028000  0.91028000  0.55207500  1.0
  Si  Si15  1  0.74900400  0.74900400  0.40882400  1.0
  Si  Si16  1  0.27682100  0.27682100  0.62067800  1.0
  Si  Si17  1  0.32968000  0.32968000  0.47590700  1.0
  Si  Si18  1  0.81890300  0.81890300  0.19645300  1.0
  Si  Si19  1  0.48287500  0.48287500  0.80039100  1.0