# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02384000
_cell_length_b   7.37907400
_cell_length_c   9.44752100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg8 Si16'
_cell_volume   419.94572018
_cell_formula_units_Z   8
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  0.75000000  0.88675700  0.63855600  1.0
  Mg  Mg1  1  0.25000000  0.70493400  0.10223200  1.0
  Mg  Mg2  1  0.75000000  0.20493400  0.39776800  1.0
  Mg  Mg3  1  0.25000000  0.38675700  0.86144400  1.0
  Mg  Mg4  1  0.25000000  0.11324300  0.36144400  1.0
  Mg  Mg5  1  0.75000000  0.29506600  0.89776800  1.0
  Mg  Mg6  1  0.25000000  0.79506600  0.60223200  1.0
  Mg  Mg7  1  0.75000000  0.61324300  0.13855600  1.0
  Si  Si8  1  0.94767600  0.49945900  0.63007200  1.0
  Si  Si9  1  0.45165500  0.32213700  0.13775700  1.0
  Si  Si10  1  0.95165500  0.82213700  0.36224300  1.0
  Si  Si11  1  0.44767600  0.99945900  0.86992800  1.0
  Si  Si12  1  0.05232400  0.50054100  0.36992800  1.0
  Si  Si13  1  0.54834500  0.67786300  0.86224300  1.0
  Si  Si14  1  0.04834500  0.17786300  0.63775700  1.0
  Si  Si15  1  0.55232400  0.00054100  0.13007200  1.0
  Si  Si16  1  0.54834500  0.82213700  0.36224300  1.0
  Si  Si17  1  0.05232400  0.99945900  0.86992800  1.0
  Si  Si18  1  0.55232400  0.49945900  0.63007200  1.0
  Si  Si19  1  0.04834500  0.32213700  0.13775700  1.0
  Si  Si20  1  0.45165500  0.17786300  0.63775700  1.0
  Si  Si21  1  0.94767600  0.00054100  0.13007200  1.0
  Si  Si22  1  0.44767600  0.50054100  0.36992800  1.0
  Si  Si23  1  0.95165500  0.67786300  0.86224300  1.0