# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99888700
_cell_length_b   7.04459804
_cell_length_c   10.12251154
_cell_angle_alpha   94.79029551
_cell_angle_beta   98.59737677
_cell_angle_gamma   90.08657894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg8 Si16'
_cell_volume   421.44803701
_cell_formula_units_Z   8
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  0.65701600  0.91599100  0.10555100  1.0
  Mg  Mg1  1  0.49399800  0.15178500  0.60148800  1.0
  Mg  Mg2  1  0.74161400  0.41958100  0.39478400  1.0
  Mg  Mg3  1  0.10043000  0.36363800  0.91845000  1.0
  Mg  Mg4  1  0.24933700  0.49088200  0.38470100  1.0
  Mg  Mg5  1  0.60082700  0.44514500  0.91082400  1.0
  Mg  Mg6  1  0.15068600  0.99962000  0.08542200  1.0
  Mg  Mg7  1  0.01204700  0.21716500  0.62571900  1.0
  Si  Si8  1  0.87734000  0.29040600  0.14750800  1.0
  Si  Si9  1  0.71978500  0.52359200  0.66537700  1.0
  Si  Si10  1  0.93865400  0.78578100  0.35720400  1.0
  Si  Si11  1  0.28408800  0.73703300  0.87671000  1.0
  Si  Si12  1  0.03483700  0.11877900  0.35196000  1.0
  Si  Si13  1  0.37859600  0.06783000  0.85627500  1.0
  Si  Si14  1  0.97634000  0.62302700  0.13736100  1.0
  Si  Si15  1  0.80250300  0.85240800  0.62996100  1.0
  Si  Si16  1  0.55476900  0.79934800  0.40276200  1.0
  Si  Si17  1  0.88633100  0.73463200  0.88556200  1.0
  Si  Si18  1  0.47531400  0.29177500  0.13824500  1.0
  Si  Si19  1  0.31450500  0.53078600  0.66854600  1.0
  Si  Si20  1  0.37290100  0.62537900  0.12785400  1.0
  Si  Si21  1  0.18916100  0.84173500  0.58439000  1.0
  Si  Si22  1  0.43043700  0.11074400  0.32907800  1.0
  Si  Si23  1  0.77811400  0.06278200  0.84501800  1.0