# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18660242
_cell_length_b   6.18660242
_cell_length_c   17.50801525
_cell_angle_alpha   79.41369102
_cell_angle_beta   79.41369102
_cell_angle_gamma   36.14205971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   387.76940776
_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  0.03190000  0.03190000  0.75374700  1.0
  Mg  Mg1  1  0.47076700  0.47076700  0.25489600  1.0
  Mg  Mg2  1  0.04323500  0.04323500  0.92487100  1.0
  Mg  Mg3  1  0.45886100  0.45886100  0.07198700  1.0
  Mg  Mg4  1  0.18291400  0.18291400  0.24874200  1.0
  Mg  Mg5  1  0.30981700  0.30981700  0.74887600  1.0
  Mg  Mg6  1  0.92373800  0.92373800  0.42106700  1.0
  Mg  Mg7  1  0.30230300  0.30230300  0.57003600  1.0
  Si  Si8  1  0.33666000  0.33666000  0.95206800  1.0
  Si  Si9  1  0.15882600  0.15882600  0.04590100  1.0
  Si  Si10  1  0.83231600  0.83231600  0.86881000  1.0
  Si  Si11  1  0.66249400  0.66249400  0.13059600  1.0
  Si  Si12  1  0.81036300  0.81036300  0.30666900  1.0
  Si  Si13  1  0.69448000  0.69448000  0.67708800  1.0
  Si  Si14  1  0.17217900  0.17217900  0.45503000  1.0
  Si  Si15  1  0.00277000  0.00277000  0.55711300  1.0
  Si  Si16  1  0.61546400  0.61546400  0.38348300  1.0
  Si  Si17  1  0.50829300  0.50829300  0.63859400  1.0
  Si  Si18  1  0.65275300  0.65275300  0.82084700  1.0
  Si  Si19  1  0.84800700  0.84800700  0.16968000  1.0