# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22192512
_cell_length_b   5.22192512
_cell_length_c   5.22192512
_cell_angle_alpha   127.50353358
_cell_angle_beta   116.34710521
_cell_angle_gamma   86.98379280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg2 Si4'
_cell_volume   96.37145483
_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  0.75362200  0.00362200  0.75000000  1.0
  Mg  Mg1  1  0.24637800  0.99637800  0.25000000  1.0
  Si  Si2  1  0.17251800  0.66697500  0.50554400  1.0
  Si  Si3  1  0.66143100  0.66697500  0.99445600  1.0
  Si  Si4  1  0.33856900  0.33302500  0.00554400  1.0
  Si  Si5  1  0.82748200  0.33302500  0.49445600  1.0