# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51581100
_cell_length_b   7.39764270
_cell_length_c   12.15760114
_cell_angle_alpha   89.94634688
_cell_angle_beta   98.24579484
_cell_angle_gamma   113.20447887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   532.04629870
_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  0.59554700  0.97487800  0.68061300  1.0
  Mg  Mg1  1  0.71869200  0.01897000  0.42070800  1.0
  Mg  Mg2  1  0.19037300  0.64992700  0.53035000  1.0
  Mg  Mg3  1  0.73246100  0.43711700  0.34405700  1.0
  Mg  Mg4  1  0.76427800  0.68848900  0.57143200  1.0
  Mg  Mg5  1  0.34753200  0.23019300  0.48412300  1.0
  Mg  Mg6  1  0.69238100  0.13934400  0.13351100  1.0
  Mg  Mg7  1  0.48913200  0.17539500  0.87546800  1.0
  Mg  Mg8  1  0.96296500  0.52865200  0.02777800  1.0
  Mg  Mg9  1  0.03191000  0.26264900  0.85657200  1.0
  Si  Si10  1  0.23752900  0.24688900  0.16461600  1.0
  Si  Si11  1  0.40021400  0.61136400  0.92829200  1.0
  Si  Si12  1  0.99314000  0.84825700  0.36769700  1.0
  Si  Si13  1  0.13687800  0.26128900  0.64827800  1.0
  Si  Si14  1  0.10386800  0.45426400  0.25622600  1.0
  Si  Si15  1  0.00225600  0.80290400  0.83101300  1.0
  Si  Si16  1  0.36768700  0.76775100  0.19651200  1.0
  Si  Si17  1  0.75937200  0.46516400  0.76566900  1.0
  Si  Si18  1  0.73931700  0.76349900  0.19494500  1.0
  Si  Si19  1  0.16984200  0.95391000  0.67443600  1.0
  Si  Si20  1  0.72654800  0.90785700  0.89778800  1.0
  Si  Si21  1  0.97150200  0.95393600  0.06683400  1.0
  Si  Si22  1  0.34840700  0.04192100  0.29227100  1.0
  Si  Si23  1  0.43630800  0.55435800  0.73423400  1.0
  Si  Si24  1  0.28341400  0.87454600  0.00114700  1.0
  Si  Si25  1  0.54347200  0.45501700  0.07617700  1.0
  Si  Si26  1  0.81099500  0.33204800  0.58939700  1.0
  Si  Si27  1  0.44355200  0.59931200  0.38959900  1.0