# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89432100
_cell_length_b   7.49349633
_cell_length_c   10.23025553
_cell_angle_alpha   110.65812690
_cell_angle_beta   89.32801654
_cell_angle_gamma   97.54290004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg8 Si16'
_cell_volume   418.85719761
_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  0.22476200  0.73611800  0.89638100  1.0
  Mg  Mg1  1  0.78729000  0.07033500  0.21386000  1.0
  Mg  Mg2  1  0.65857200  0.06709700  0.63658300  1.0
  Mg  Mg3  1  0.66828700  0.44479000  0.14784600  1.0
  Mg  Mg4  1  0.92286300  0.47012700  0.62483400  1.0
  Mg  Mg5  1  0.15065400  0.43203600  0.34198400  1.0
  Mg  Mg6  1  0.14493600  0.06996300  0.72408300  1.0
  Mg  Mg7  1  0.40452100  0.40643300  0.63418400  1.0
  Si  Si8  1  0.17763600  0.42465900  0.05999800  1.0
  Si  Si9  1  0.45004300  0.08231400  0.40163200  1.0
  Si  Si10  1  0.91837400  0.76555200  0.48834500  1.0
  Si  Si11  1  0.37360100  0.77645900  0.17529900  1.0
  Si  Si12  1  0.92489600  0.40829100  0.87225400  1.0
  Si  Si13  1  0.27568000  0.10325100  0.12966400  1.0
  Si  Si14  1  0.66339400  0.78904000  0.75938300  1.0
  Si  Si15  1  0.52553700  0.72879900  0.39143500  1.0
  Si  Si16  1  0.30023400  0.72926500  0.59974100  1.0
  Si  Si17  1  0.73856000  0.71707200  0.98608800  1.0
  Si  Si18  1  0.54210800  0.07700500  0.94015700  1.0
  Si  Si19  1  0.98416700  0.77008100  0.25368900  1.0
  Si  Si20  1  0.49772100  0.35928600  0.88199700  1.0
  Si  Si21  1  0.04896800  0.09495800  0.45255200  1.0
  Si  Si22  1  0.64819200  0.40250200  0.39816100  1.0
  Si  Si23  1  0.94920200  0.04331500  0.95887100  1.0