# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12509282
_cell_length_b   5.12509282
_cell_length_c   12.26360506
_cell_angle_alpha   80.29594815
_cell_angle_beta   80.29594815
_cell_angle_gamma   40.63200830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   206.34966233
_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  0.44018200  0.44018200  0.87534400  1.0
  Mg  Mg1  1  0.00272000  0.00272000  0.07755400  1.0
  Mg  Mg2  1  0.38196100  0.38196100  0.29505300  1.0
  Mg  Mg3  1  0.88212500  0.88212500  0.68291400  1.0
  Si  Si4  1  0.67422800  0.67422800  0.20798800  1.0
  Si  Si5  1  0.16392200  0.16392200  0.79480600  1.0
  Si  Si6  1  0.25232700  0.25232700  0.51934900  1.0
  Si  Si7  1  0.64173000  0.64173000  0.41220600  1.0
  Si  Si8  1  0.71053100  0.71053100  0.93549100  1.0
  Si  Si9  1  0.27801800  0.27801800  0.08727300  1.0
  Si  Si10  1  0.95558500  0.95558500  0.45563200  1.0
  Si  Si11  1  0.61179700  0.61179700  0.65662100  1.0