# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80564100
_cell_length_b   6.50179677
_cell_length_c   7.25697716
_cell_angle_alpha   80.39461203
_cell_angle_beta   70.77616094
_cell_angle_gamma   70.93359031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   243.92531041
_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  0.92940400  0.95566300  0.17661200  1.0
  Mg  Mg1  1  0.79383500  0.83744800  0.81105700  1.0
  Mg  Mg2  1  0.32664800  0.63803700  0.83773600  1.0
  Mg  Mg3  1  0.63504400  0.22333200  0.54708800  1.0
  Mg  Mg4  1  0.92292200  0.46778900  0.17890100  1.0
  Mg  Mg5  1  0.18755600  0.58017500  0.46449800  1.0
  Mg  Mg6  1  0.26775600  0.04134700  0.42190600  1.0
  Mg  Mg7  1  0.93211000  0.29561500  0.80457400  1.0
  Si  Si8  1  0.68178200  0.69685800  0.50365500  1.0
  Si  Si9  1  0.52160600  0.33328100  0.16224300  1.0
  Si  Si10  1  0.44335200  0.75064500  0.12808400  1.0
  Si  Si11  1  0.35809500  0.17981100  0.96317800  1.0