# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.06886416
_cell_length_b   12.06886416
_cell_length_c   5.32917433
_cell_angle_alpha   82.96150759
_cell_angle_beta   82.96150759
_cell_angle_gamma   17.67821947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   233.90021100
_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  0.38843400  0.38843400  0.93389300  1.0
  Mg  Mg1  1  0.61156600  0.61156600  0.06610700  1.0
  Mg  Mg2  1  0.21994000  0.21994000  0.76217100  1.0
  Mg  Mg3  1  0.78006000  0.78006000  0.23782900  1.0
  Si  Si4  1  0.54263700  0.54263700  0.60207400  1.0
  Si  Si5  1  0.45736300  0.45736300  0.39792600  1.0
  Si  Si6  1  0.35095900  0.35095900  0.47152200  1.0
  Si  Si7  1  0.64904100  0.64904100  0.52847800  1.0
  Si  Si8  1  0.95642600  0.95642600  0.12835900  1.0
  Si  Si9  1  0.04357400  0.04357400  0.87164100  1.0
  Si  Si10  1  0.18643300  0.18643300  0.27448700  1.0
  Si  Si11  1  0.81356700  0.81356700  0.72551300  1.0