# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25752054
_cell_length_b   4.54232183
_cell_length_c   9.57745758
_cell_angle_alpha   89.89506942
_cell_angle_beta   94.28440169
_cell_angle_gamma   64.52509368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   205.76116442
_cell_formula_units_Z   4
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  0.28408400  0.43731800  0.10332900  1.0
  Mg  Mg1  1  0.71592800  0.22932000  0.89664600  1.0
  Mg  Mg2  1  0.99013300  0.08981700  0.61345600  1.0
  Mg  Mg3  1  0.00987700  0.57682100  0.38652200  1.0
  Si  Si4  1  0.30480800  0.93207400  0.90224800  1.0
  Si  Si5  1  0.69520400  0.73456500  0.09773300  1.0
  Si  Si6  1  0.42304300  0.86914400  0.30198200  1.0
  Si  Si7  1  0.37705400  0.39765600  0.62585700  1.0
  Si  Si8  1  0.93717800  0.11092800  0.18467300  1.0
  Si  Si9  1  0.06282800  0.55571000  0.81529500  1.0
  Si  Si10  1  0.57695900  0.79751300  0.69799400  1.0
  Si  Si11  1  0.62296100  0.26898600  0.37411600  1.0