# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74798100
_cell_length_b   7.18423171
_cell_length_c   12.34813095
_cell_angle_alpha   87.71478912
_cell_angle_beta   100.13013069
_cell_angle_gamma   114.94724394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   533.91561216
_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  0.47763700  0.99085800  0.27670300  1.0
  Mg  Mg1  1  0.23837800  0.05442800  0.56741800  1.0
  Mg  Mg2  1  0.51524800  0.69547400  0.47133000  1.0
  Mg  Mg3  1  0.64136400  0.42832200  0.66594300  1.0
  Mg  Mg4  1  0.96087800  0.63078200  0.47263300  1.0
  Mg  Mg5  1  0.77717500  0.15701600  0.51875500  1.0
  Mg  Mg6  1  0.46636600  0.11952900  0.87955500  1.0
  Mg  Mg7  1  0.83079200  0.20260500  0.10763600  1.0
  Mg  Mg8  1  0.61299900  0.71802300  0.86622400  1.0
  Mg  Mg9  1  0.45530700  0.40919700  0.05664400  1.0
  Si  Si10  1  0.93024100  0.24199200  0.84362000  1.0
  Si  Si11  1  0.14462100  0.65730600  0.09936200  1.0
  Si  Si12  1  0.86164300  0.84319500  0.66895700  1.0
  Si  Si13  1  0.17143800  0.22090500  0.30001000  1.0
  Si  Si14  1  0.25702200  0.38041100  0.75704800  1.0
  Si  Si15  1  0.74041200  0.75970000  0.20581300  1.0
  Si  Si16  1  0.23864500  0.71006700  0.70039700  1.0
  Si  Si17  1  0.73159000  0.42412000  0.25368000  1.0
  Si  Si18  1  0.04619300  0.78360900  0.84241900  1.0
  Si  Si19  1  0.88372000  0.95156200  0.37855100  1.0
  Si  Si20  1  0.08322600  0.95749500  0.14775800  1.0
  Si  Si21  1  0.09826300  0.06481400  0.96500200  1.0
  Si  Si22  1  0.61146200  0.00893300  0.70557000  1.0
  Si  Si23  1  0.13286500  0.53803000  0.28178500  1.0
  Si  Si24  1  0.50029600  0.81039800  0.05191400  1.0
  Si  Si25  1  0.85770000  0.48599400  0.94385300  1.0
  Si  Si26  1  0.53387500  0.33811400  0.40843100  1.0
  Si  Si27  1  0.20070500  0.41689100  0.56316800  1.0