# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82758300
_cell_length_b   6.40832378
_cell_length_c   9.25010256
_cell_angle_alpha   76.70014316
_cell_angle_beta   89.03066858
_cell_angle_gamma   89.53861205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   220.77119796
_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  0.24414300  0.00392000  0.85247300  1.0
  Mg  Mg1  1  0.75585700  0.99608000  0.14752700  1.0
  Mg  Mg2  1  0.25596700  0.20811900  0.37371800  1.0
  Mg  Mg3  1  0.74403300  0.79188100  0.62628200  1.0
  Si  Si4  1  0.76444500  0.43116900  0.15574800  1.0
  Si  Si5  1  0.73810300  0.33001300  0.89126000  1.0
  Si  Si6  1  0.24515100  0.44973300  0.60145300  1.0
  Si  Si7  1  0.25387700  0.79361200  0.36886900  1.0
  Si  Si8  1  0.23555500  0.56883100  0.84425200  1.0
  Si  Si9  1  0.26189700  0.66998700  0.10874000  1.0
  Si  Si10  1  0.75484900  0.55026700  0.39854700  1.0
  Si  Si11  1  0.74612300  0.20638800  0.63113100  1.0