# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.58444241
_cell_length_b   6.86101533
_cell_length_c   6.05335021
_cell_angle_alpha   73.17335354
_cell_angle_beta   101.60463132
_cell_angle_gamma   104.76773999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   517.22796248
_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  0.69032400  0.21799300  0.41048200  1.0
  Mg  Mg1  1  0.40646300  0.59586600  0.76295100  1.0
  Mg  Mg2  1  0.53813400  0.36773700  0.62239200  1.0
  Mg  Mg3  1  0.40065000  0.66767900  0.23880000  1.0
  Mg  Mg4  1  0.60628000  0.96587700  0.96053400  1.0
  Mg  Mg5  1  0.45213400  0.13607800  0.20445500  1.0
  Mg  Mg6  1  0.12442600  0.46434700  0.54104000  1.0
  Mg  Mg7  1  0.92613100  0.64559200  0.17269300  1.0
  Mg  Mg8  1  0.08587100  0.98331900  0.49392800  1.0
  Mg  Mg9  1  0.75928800  0.74280900  0.40189100  1.0
  Si  Si10  1  0.13448000  0.81781700  0.14991700  1.0
  Si  Si11  1  0.88563600  0.43107100  0.59733700  1.0
  Si  Si12  1  0.33040500  0.24553200  0.44418500  1.0
  Si  Si13  1  0.68570800  0.66728300  0.84317000  1.0
  Si  Si14  1  0.25503700  0.13693000  0.80334200  1.0
  Si  Si15  1  0.82192000  0.93175400  0.94845100  1.0
  Si  Si16  1  0.21222800  0.73169600  0.84759000  1.0
  Si  Si17  1  0.82850000  0.17320800  0.17668900  1.0
  Si  Si18  1  0.24388700  0.36955800  0.03155300  1.0
  Si  Si19  1  0.57509700  0.51628400  0.13712600  1.0
  Si  Si20  1  0.92425100  0.09247400  0.64188600  1.0
  Si  Si21  1  0.07628700  0.13638900  0.96981600  1.0
  Si  Si22  1  0.28333300  0.86411700  0.44959300  1.0
  Si  Si23  1  0.74360300  0.36490400  0.81480500  1.0
  Si  Si24  1  0.02111600  0.61391200  0.83510700  1.0
  Si  Si25  1  0.01086600  0.31334400  0.17491500  1.0
  Si  Si26  1  0.57410200  0.82251800  0.50469700  1.0
  Si  Si27  1  0.40365300  0.98396600  0.82053800  1.0