# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35433500
_cell_length_b   7.37557279
_cell_length_c   12.79945459
_cell_angle_alpha   97.18954715
_cell_angle_beta   91.22623525
_cell_angle_gamma   92.17156219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   407.39707401
_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  0.43577100  0.99122600  0.03207900  1.0
  Mg  Mg1  1  0.44096100  0.93429700  0.47499800  1.0
  Mg  Mg2  1  0.95072400  0.65338600  0.33621300  1.0
  Mg  Mg3  1  0.02821900  0.50830000  0.69625200  1.0
  Mg  Mg4  1  0.91604100  0.82018500  0.85874400  1.0
  Mg  Mg5  1  0.95285800  0.27738800  0.16794000  1.0
  Mg  Mg6  1  0.94909100  0.27050500  0.44500200  1.0
  Mg  Mg7  1  0.96583600  0.07326300  0.66612000  1.0
  Mg  Mg8  1  0.97623600  0.25837000  0.91310200  1.0
  Mg  Mg9  1  0.93108000  0.65414900  0.05914600  1.0
  Si  Si10  1  0.47874600  0.37524700  0.04052900  1.0
  Si  Si11  1  0.41009000  0.58297300  0.90110800  1.0
  Si  Si12  1  0.94014400  0.73093200  0.54997800  1.0
  Si  Si13  1  0.44694700  0.55063800  0.49191800  1.0
  Si  Si14  1  0.22045900  0.03884500  0.28633700  1.0
  Si  Si15  1  0.43366000  0.03491700  0.82138800  1.0
  Si  Si16  1  0.45034900  0.28149300  0.58281700  1.0
  Si  Si17  1  0.47641600  0.36676200  0.31965300  1.0
  Si  Si18  1  0.40607100  0.58519900  0.19559400  1.0
  Si  Si19  1  0.53580700  0.32981500  0.77056200  1.0
  Si  Si20  1  0.47240600  0.78970200  0.67695300  1.0
  Si  Si21  1  0.68205200  0.89968200  0.21707000  1.0