# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09190300
_cell_length_b   6.54606192
_cell_length_c   15.12288514
_cell_angle_alpha   95.09726799
_cell_angle_beta   90.86709157
_cell_angle_gamma   90.36374755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   403.41913436
_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  0.09217300  0.99134900  0.96332000  1.0
  Mg  Mg1  1  0.08526200  0.17665700  0.53047700  1.0
  Mg  Mg2  1  0.58904500  0.10669100  0.67068500  1.0
  Mg  Mg3  1  0.57953300  0.84728100  0.46384600  1.0
  Mg  Mg4  1  0.58682800  0.69823900  0.03983500  1.0
  Mg  Mg5  1  0.59442700  0.29284600  0.87856500  1.0
  Mg  Mg6  1  0.58785700  0.52937500  0.61198900  1.0
  Mg  Mg7  1  0.58889900  0.32603100  0.38246700  1.0
  Mg  Mg8  1  0.59944700  0.22811700  0.11427600  1.0
  Mg  Mg9  1  0.59076500  0.76672400  0.79759200  1.0
  Si  Si10  1  0.09734300  0.39112400  0.01106500  1.0
  Si  Si11  1  0.04497900  0.56562400  0.16189100  1.0
  Si  Si12  1  0.03012000  0.00139300  0.35096200  1.0
  Si  Si13  1  0.08656000  0.57066000  0.48732200  1.0
  Si  Si14  1  0.08971200  0.06198600  0.78909400  1.0
  Si  Si15  1  0.10549500  0.26156600  0.24758200  1.0
  Si  Si16  1  0.13061600  0.62409200  0.33175000  1.0
  Si  Si17  1  0.09222400  0.40982200  0.73564900  1.0
  Si  Si18  1  0.09942700  0.59797000  0.88943300  1.0
  Si  Si19  1  0.61129900  0.78400700  0.25186600  1.0
  Si  Si20  1  0.12881900  0.93710400  0.14868900  1.0
  Si  Si21  1  0.08923900  0.83161200  0.63814800  1.0