# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87427200
_cell_length_b   5.41867424
_cell_length_c   11.58791413
_cell_angle_alpha   77.41286819
_cell_angle_beta   81.14690942
_cell_angle_gamma   69.43224989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   221.49145897
_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  0.14946700  0.70617900  0.10925200  1.0
  Mg  Mg1  1  0.39550800  0.43165000  0.86551700  1.0
  Mg  Mg2  1  0.59427400  0.26157700  0.62954700  1.0
  Mg  Mg3  1  0.20474100  0.26652300  0.38196600  1.0
  Si  Si4  1  0.70062900  0.78043000  0.90656700  1.0
  Si  Si5  1  0.41072500  0.13385100  0.15766100  1.0
  Si  Si6  1  0.93850500  0.85904800  0.32150600  1.0
  Si  Si7  1  0.29933300  0.87312600  0.60049000  1.0
  Si  Si8  1  0.88076700  0.30754200  0.03374100  1.0
  Si  Si9  1  0.08446300  0.06003800  0.85979100  1.0
  Si  Si10  1  0.85525600  0.66030500  0.70367300  1.0
  Si  Si11  1  0.48600400  0.65982100  0.43007000  1.0