# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78322100
_cell_length_b   5.86298076
_cell_length_c   13.95484399
_cell_angle_alpha   77.87960186
_cell_angle_beta   84.66930913
_cell_angle_gamma   88.42118538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg12 Si12'
_cell_volume   460.60161805
_cell_formula_units_Z   12
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  0.19651200  0.84408400  0.01762200  1.0
  Mg  Mg1  1  0.13538700  0.91573700  0.35162600  1.0
  Mg  Mg2  1  0.82214200  0.91928200  0.72418000  1.0
  Mg  Mg3  1  0.68979800  0.57934800  0.05770400  1.0
  Mg  Mg4  1  0.61814400  0.62466000  0.37853500  1.0
  Mg  Mg5  1  0.38825800  0.69015700  0.67032500  1.0
  Mg  Mg6  1  0.66713500  0.04021400  0.13998800  1.0
  Mg  Mg7  1  0.61252900  0.05486900  0.46753600  1.0
  Mg  Mg8  1  0.29888800  0.10935500  0.80541900  1.0
  Mg  Mg9  1  0.17061100  0.28172800  0.13214400  1.0
  Mg  Mg10  1  0.11218700  0.38732800  0.42464400  1.0
  Mg  Mg11  1  0.78291800  0.40355500  0.77809100  1.0
  Si  Si12  1  0.95538400  0.27477800  0.96513000  1.0
  Si  Si13  1  0.84287800  0.27211200  0.28459600  1.0
  Si  Si14  1  0.09781200  0.29032300  0.63082800  1.0
  Si  Si15  1  0.45419100  0.29279400  0.96143900  1.0
  Si  Si16  1  0.43827000  0.28455400  0.28209300  1.0
  Si  Si17  1  0.52765600  0.27506400  0.61698400  1.0
  Si  Si18  1  0.35811800  0.68395800  0.20421200  1.0
  Si  Si19  1  0.84062700  0.63124800  0.55869600  1.0
  Si  Si20  1  0.20017800  0.59494700  0.86475900  1.0
  Si  Si21  1  0.94700600  0.67555700  0.20815900  1.0
  Si  Si22  1  0.12643700  0.95946900  0.54649700  1.0
  Si  Si23  1  0.71693800  0.98486500  0.91637400  1.0