# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.67232531
_cell_length_b   6.91854913
_cell_length_c   5.73037954
_cell_angle_alpha   71.94729184
_cell_angle_beta   101.10402002
_cell_angle_gamma   105.26733499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   493.52567893
_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  0.67433700  0.23905100  0.42650800  1.0
  Mg  Mg1  1  0.38310000  0.55559400  0.75915600  1.0
  Mg  Mg2  1  0.54635300  0.41563200  0.64878500  1.0
  Mg  Mg3  1  0.40744800  0.67862800  0.22377600  1.0
  Mg  Mg4  1  0.61949300  0.99326600  0.04167000  1.0
  Mg  Mg5  1  0.44485100  0.15379400  0.16515200  1.0
  Mg  Mg6  1  0.14201900  0.47315500  0.49655900  1.0
  Mg  Mg7  1  0.92183800  0.61301900  0.18893400  1.0
  Mg  Mg8  1  0.11211800  0.00041200  0.44405200  1.0
  Mg  Mg9  1  0.75617800  0.70133600  0.41031300  1.0
  Si  Si10  1  0.12151200  0.81623900  0.07219900  1.0
  Si  Si11  1  0.86232000  0.34550500  0.65736300  1.0
  Si  Si12  1  0.33008000  0.25643200  0.47733000  1.0
  Si  Si13  1  0.69037400  0.72568600  0.84471100  1.0
  Si  Si14  1  0.24983000  0.15041700  0.86624300  1.0
  Si  Si15  1  0.83959300  0.98555100  0.94997600  1.0
  Si  Si16  1  0.24498700  0.76784600  0.80367800  1.0
  Si  Si17  1  0.83847200  0.14485300  0.30187400  1.0
  Si  Si18  1  0.22388700  0.40015700  0.07368200  1.0
  Si  Si19  1  0.56877700  0.53709900  0.14074200  1.0
  Si  Si20  1  0.93068600  0.90106800  0.65911300  1.0
  Si  Si21  1  0.06083900  0.13486300  0.87221500  1.0
  Si  Si22  1  0.27696100  0.87607100  0.35936500  1.0
  Si  Si23  1  0.74205800  0.39162400  0.89405400  1.0
  Si  Si24  1  0.02114000  0.59891700  0.77555800  1.0
  Si  Si25  1  0.00999400  0.29519500  0.15063300  1.0
  Si  Si26  1  0.54755700  0.86380500  0.55105700  1.0
  Si  Si27  1  0.43300400  0.98483200  0.74518100  1.0