# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65185300
_cell_length_b   5.45001003
_cell_length_c   11.64717569
_cell_angle_alpha   84.08075143
_cell_angle_beta   83.64177366
_cell_angle_gamma   70.66594190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   216.84435598
_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  0.49145300  0.61860500  0.09110200  1.0
  Mg  Mg1  1  0.28071300  0.17983600  0.93446500  1.0
  Mg  Mg2  1  0.71291500  0.78132800  0.57293500  1.0
  Mg  Mg3  1  0.51457900  0.32180600  0.42664800  1.0
  Si  Si4  1  0.61209300  0.65918000  0.85802400  1.0
  Si  Si5  1  0.14204000  0.23888200  0.22355900  1.0
  Si  Si6  1  0.87125900  0.67992000  0.28442300  1.0
  Si  Si7  1  0.35413700  0.44705400  0.71912300  1.0
  Si  Si8  1  0.76931700  0.05722200  0.11984500  1.0
  Si  Si9  1  0.01397300  0.90990700  0.76925800  1.0
  Si  Si10  1  0.00067900  0.23663300  0.61428800  1.0
  Si  Si11  1  0.23685300  0.86970500  0.38640900  1.0