# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51439200
_cell_length_b   6.18291164
_cell_length_c   7.54013319
_cell_angle_alpha   85.71696606
_cell_angle_beta   71.40015774
_cell_angle_gamma   83.68879864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   241.96235123
_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  0.23025300  0.63326900  0.51761600  1.0
  Mg  Mg1  1  0.80296600  0.91985500  0.89824700  1.0
  Mg  Mg2  1  0.76392400  0.87474700  0.45133800  1.0
  Mg  Mg3  1  0.82391800  0.42367000  0.86611100  1.0
  Mg  Mg4  1  0.23607600  0.12525300  0.54866200  1.0
  Mg  Mg5  1  0.19703400  0.08014500  0.10175300  1.0
  Mg  Mg6  1  0.17608200  0.57633000  0.13388900  1.0
  Mg  Mg7  1  0.76974700  0.36673100  0.48238400  1.0
  Si  Si8  1  0.61661100  0.20260000  0.20768800  1.0
  Si  Si9  1  0.35933600  0.39428800  0.79652800  1.0
  Si  Si10  1  0.38338900  0.79740000  0.79231200  1.0
  Si  Si11  1  0.64066400  0.60571200  0.20347200  1.0