# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03514100
_cell_length_b   6.64791718
_cell_length_c   6.76621435
_cell_angle_alpha   97.59976312
_cell_angle_beta   112.04014949
_cell_angle_gamma   105.82459272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   233.56729340
_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  0.02551200  0.82711600  0.90799400  1.0
  Mg  Mg1  1  0.79552800  0.17361200  0.72617000  1.0
  Mg  Mg2  1  0.30018800  0.16862300  0.75406400  1.0
  Mg  Mg3  1  0.79344000  0.51064500  0.11859300  1.0
  Mg  Mg4  1  0.29806000  0.83876200  0.42057200  1.0
  Mg  Mg5  1  0.54675200  0.49155700  0.56377100  1.0
  Mg  Mg6  1  0.29519100  0.51031600  0.08458300  1.0
  Mg  Mg7  1  0.99504900  0.15517600  0.25622000  1.0
  Si  Si8  1  0.11747600  0.53320200  0.63643200  1.0
  Si  Si9  1  0.81991300  0.82424400  0.44777000  1.0
  Si  Si10  1  0.52282200  0.84568900  0.88672900  1.0
  Si  Si11  1  0.49017900  0.12151800  0.19710900  1.0