# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89024292
_cell_length_b   7.46070852
_cell_length_c   12.64171191
_cell_angle_alpha   83.82737515
_cell_angle_beta   77.66273599
_cell_angle_gamma   60.25781502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   551.22127737
_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  0.48441600  0.05241600  0.72166200  1.0
  Mg  Mg1  1  0.22485500  0.90398300  0.43517000  1.0
  Mg  Mg2  1  0.48978200  0.40935700  0.53510300  1.0
  Mg  Mg3  1  0.78161700  0.56545600  0.37459700  1.0
  Mg  Mg4  1  0.03542900  0.34048200  0.56678200  1.0
  Mg  Mg5  1  0.73617100  0.93879800  0.47002500  1.0
  Mg  Mg6  1  0.41781300  0.76325000  0.17046600  1.0
  Mg  Mg7  1  0.84113600  0.81167900  0.89017300  1.0
  Mg  Mg8  1  0.60646200  0.23292900  0.12918600  1.0
  Mg  Mg9  1  0.49173300  0.59417900  0.94180100  1.0
  Si  Si10  1  0.90137000  0.73920800  0.14300200  1.0
  Si  Si11  1  0.15137100  0.34359800  0.89664100  1.0
  Si  Si12  1  0.85201400  0.19195100  0.33020000  1.0
  Si  Si13  1  0.18590900  0.80655200  0.70818100  1.0
  Si  Si14  1  0.21007400  0.52983000  0.23897400  1.0
  Si  Si15  1  0.76196100  0.27159100  0.78252800  1.0
  Si  Si16  1  0.21098600  0.20547300  0.27113000  1.0
  Si  Si17  1  0.74383900  0.60480600  0.74407100  1.0
  Si  Si18  1  0.01975700  0.18728700  0.13960400  1.0
  Si  Si19  1  0.87793100  0.07397800  0.62155000  1.0
  Si  Si20  1  0.09988900  0.05652200  0.85195700  1.0
  Si  Si21  1  0.09475900  0.91071800  0.03131200  1.0
  Si  Si22  1  0.58329300  0.93709800  0.28416600  1.0
  Si  Si23  1  0.14317300  0.49720000  0.72255000  1.0
  Si  Si24  1  0.51877900  0.21290300  0.93116100  1.0
  Si  Si25  1  0.84677100  0.51149900  0.04680100  1.0
  Si  Si26  1  0.54631800  0.72180800  0.59428800  1.0
  Si  Si27  1  0.14258100  0.58559800  0.42668200  1.0