# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18038917
_cell_length_b   6.18038917
_cell_length_c   9.97534005
_cell_angle_alpha   84.90070369
_cell_angle_beta   84.90070369
_cell_angle_gamma   36.84162516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   227.46288761
_cell_formula_units_Z   6
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  0.50793000  0.50793000  0.83862700  1.0
  Mg  Mg1  1  0.60001000  0.60001000  0.13084800  1.0
  Mg  Mg2  1  0.98818200  0.98818200  0.34469500  1.0
  Mg  Mg3  1  0.19008100  0.19008100  0.66705400  1.0
  Mg  Mg4  1  0.31081400  0.31081400  0.15623000  1.0
  Mg  Mg5  1  0.79869500  0.79869500  0.87462700  1.0
  Si  Si6  1  0.54723100  0.54723100  0.56556800  1.0
  Si  Si7  1  0.31079600  0.31079600  0.43065500  1.0
  Si  Si8  1  0.15182100  0.15182100  0.94554000  1.0
  Si  Si9  1  0.95764900  0.95764900  0.05560700  1.0
  Si  Si10  1  0.68996100  0.68996100  0.37002200  1.0
  Si  Si11  1  0.92094800  0.92094800  0.62046600  1.0