# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97320672
_cell_length_b   4.97320672
_cell_length_c   5.73387745
_cell_angle_alpha   76.95500902
_cell_angle_beta   76.95500902
_cell_angle_gamma   46.33263427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg2 Si4'
_cell_volume   99.44347806
_cell_formula_units_Z   2
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  0.83551800  0.83551800  0.82376300  1.0
  Mg  Mg1  1  0.16448200  0.16448200  0.17623700  1.0
  Si  Si2  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.84482800  0.84482800  0.33419500  1.0
  Si  Si5  1  0.15517200  0.15517200  0.66580500  1.0