# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46613326
_cell_length_b   5.46613326
_cell_length_c   5.46613326
_cell_angle_alpha   136.79785488
_cell_angle_beta   107.53159006
_cell_angle_gamma   88.27086122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg2 Si4'
_cell_volume   102.02532980
_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  0.82898200  0.57898200  0.25000000  1.0
  Mg  Mg1  1  0.17101800  0.42101800  0.75000000  1.0
  Si  Si2  1  0.21090000  0.14981000  0.06109000  1.0
  Si  Si3  1  0.78910000  0.85019000  0.93891000  1.0
  Si  Si4  1  0.58872100  0.14981000  0.43891000  1.0
  Si  Si5  1  0.41127900  0.85019000  0.56109000  1.0