# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63020354
_cell_length_b   5.63020354
_cell_length_c   4.34017800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.04423491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg2 Si2'
_cell_volume   70.76794039
_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  0.83161900  0.16838100  0.75000000  1.0
  Mg  Mg1  1  0.16838100  0.83161900  0.25000000  1.0
  Si  Si2  1  0.42936200  0.57063800  0.25000000  1.0
  Si  Si3  1  0.57063800  0.42936200  0.75000000  1.0