# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00142830
_cell_length_b   5.00142830
_cell_length_c   11.51347466
_cell_angle_alpha   74.49547629
_cell_angle_beta   74.49547629
_cell_angle_gamma   45.84130225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   197.72254439
_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  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.82478700  0.82478700  0.67573300  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.17521300  0.17521300  0.32426700  1.0
  Si  Si4  1  0.49378600  0.49378600  0.76083400  1.0
  Si  Si5  1  0.17540800  0.17540800  0.57702800  1.0
  Si  Si6  1  0.50621400  0.50621400  0.23916600  1.0
  Si  Si7  1  0.16854600  0.16854600  0.08458600  1.0
  Si  Si8  1  0.82459200  0.82459200  0.42297200  1.0
  Si  Si9  1  0.15583900  0.15583900  0.83413600  1.0
  Si  Si10  1  0.83145400  0.83145400  0.91541400  1.0
  Si  Si11  1  0.84416100  0.84416100  0.16586400  1.0