# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41545200
_cell_length_b   5.28455572
_cell_length_c   8.57219053
_cell_angle_alpha   76.79873801
_cell_angle_beta   77.10269155
_cell_angle_gamma   67.24040169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg4 Si6'
_cell_volume   177.53489071
_cell_formula_units_Z   2
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  0.67482300  0.22945300  0.90948900  1.0
  Mg  Mg1  1  0.32517700  0.77054700  0.09051100  1.0
  Mg  Mg2  1  0.49545100  0.83216100  0.67840000  1.0
  Mg  Mg3  1  0.50454900  0.16783900  0.32160000  1.0
  Si  Si4  1  0.85129600  0.21569500  0.56513700  1.0
  Si  Si5  1  0.78995200  0.57966500  0.34004000  1.0
  Si  Si6  1  0.21004800  0.42033500  0.65996000  1.0
  Si  Si7  1  0.14870400  0.78430500  0.43486300  1.0
  Si  Si8  1  0.96737500  0.68048100  0.88339100  1.0
  Si  Si9  1  0.03262500  0.31951900  0.11660900  1.0