# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86933600
_cell_length_b   4.38801300
_cell_length_c   6.16645974
_cell_angle_alpha   71.92409132
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg4 Si4'
_cell_volume   150.97732636
_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  0.75000000  0.90951800  0.63381100  1.0
  Mg  Mg1  1  0.25000000  0.77122700  0.93483100  1.0
  Mg  Mg2  1  0.25000000  0.09048200  0.36618900  1.0
  Mg  Mg3  1  0.75000000  0.22877300  0.06516900  1.0
  Si  Si4  1  0.04552000  0.37822100  0.69869100  1.0
  Si  Si5  1  0.45448000  0.37822100  0.69869100  1.0
  Si  Si6  1  0.54552000  0.62177900  0.30130900  1.0
  Si  Si7  1  0.95448000  0.62177900  0.30130900  1.0