# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49131500
_cell_length_b   5.38000800
_cell_length_c   11.03801600
_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   'Mg4 Si8'
_cell_volume   207.33039497
_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  0.75000000  0.77290400  0.06817700  1.0
  Mg  Mg1  1  0.25000000  0.22709600  0.93182300  1.0
  Mg  Mg2  1  0.25000000  0.72709600  0.56817700  1.0
  Mg  Mg3  1  0.75000000  0.27290400  0.43182300  1.0
  Si  Si4  1  0.25000000  0.72317000  0.86741900  1.0
  Si  Si5  1  0.75000000  0.27683000  0.13258100  1.0
  Si  Si6  1  0.75000000  0.77683000  0.36741900  1.0
  Si  Si7  1  0.75000000  0.95002600  0.75043000  1.0
  Si  Si8  1  0.25000000  0.04997400  0.24957000  1.0
  Si  Si9  1  0.75000000  0.45002600  0.74957000  1.0
  Si  Si10  1  0.25000000  0.22317000  0.63258100  1.0
  Si  Si11  1  0.25000000  0.54997400  0.25043000  1.0