# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73169700
_cell_length_b   6.78484700
_cell_length_c   8.88061136
_cell_angle_alpha   89.14907529
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   224.82334219
_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  0.50000000  0.97417000  0.01518200  1.0
  Mg  Mg1  1  0.00000000  0.43572700  0.46182500  1.0
  Mg  Mg2  1  0.00000000  0.51938700  0.00124500  1.0
  Mg  Mg3  1  0.50000000  0.08598800  0.48656000  1.0
  Si  Si4  1  0.50000000  0.67986900  0.78604500  1.0
  Si  Si5  1  0.00000000  0.12215800  0.23781500  1.0
  Si  Si6  1  0.00000000  0.81945400  0.39163000  1.0
  Si  Si7  1  0.50000000  0.34616000  0.70390300  1.0
  Si  Si8  1  0.00000000  0.15293400  0.79541200  1.0
  Si  Si9  1  0.50000000  0.68872500  0.25372300  1.0
  Si  Si10  1  0.50000000  0.33949700  0.20227200  1.0
  Si  Si11  1  0.00000000  0.83593100  0.66438600  1.0