# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73038000
_cell_length_b   6.91854866
_cell_length_c   13.60080741
_cell_angle_alpha   104.12149985
_cell_angle_beta   92.06112498
_cell_angle_gamma   108.05271437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   493.52569804
_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  0.42650800  0.76094900  0.67433700  1.0
  Mg  Mg1  1  0.75915600  0.44440600  0.38310000  1.0
  Mg  Mg2  1  0.64878500  0.58436800  0.54635300  1.0
  Mg  Mg3  1  0.22377600  0.32137200  0.40744800  1.0
  Mg  Mg4  1  0.04167000  0.00673400  0.61949300  1.0
  Mg  Mg5  1  0.16515200  0.84620600  0.44485100  1.0
  Mg  Mg6  1  0.49655900  0.52684500  0.14201900  1.0
  Mg  Mg7  1  0.18893400  0.38698100  0.92183800  1.0
  Mg  Mg8  1  0.44405200  0.99958800  0.11211800  1.0
  Mg  Mg9  1  0.41031300  0.29866400  0.75617800  1.0
  Si  Si10  1  0.07219900  0.18376100  0.12151200  1.0
  Si  Si11  1  0.65736300  0.65449500  0.86232000  1.0
  Si  Si12  1  0.47733000  0.74356800  0.33008000  1.0
  Si  Si13  1  0.84471100  0.27431400  0.69037400  1.0
  Si  Si14  1  0.86624300  0.84958300  0.24983000  1.0
  Si  Si15  1  0.94997600  0.01444900  0.83959300  1.0
  Si  Si16  1  0.80367800  0.23215400  0.24498700  1.0
  Si  Si17  1  0.30187400  0.85514700  0.83847200  1.0
  Si  Si18  1  0.07368200  0.59984300  0.22388700  1.0
  Si  Si19  1  0.14074200  0.46290100  0.56877700  1.0
  Si  Si20  1  0.65911300  0.09893200  0.93068600  1.0
  Si  Si21  1  0.87221500  0.86513700  0.06083900  1.0
  Si  Si22  1  0.35936500  0.12392900  0.27696100  1.0
  Si  Si23  1  0.89405400  0.60837600  0.74205800  1.0
  Si  Si24  1  0.77555800  0.40108300  0.02114000  1.0
  Si  Si25  1  0.15063300  0.70480500  0.00999400  1.0
  Si  Si26  1  0.55105700  0.13619500  0.54755700  1.0
  Si  Si27  1  0.74518100  0.01516800  0.43300400  1.0