# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75696600
_cell_length_b   6.18694700
_cell_length_c   7.21347703
_cell_angle_alpha   74.10879162
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   247.11093359
_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  0.88286800  0.38959800  0.05280100  1.0
  Mg  Mg1  1  0.30034500  0.31764100  0.37445500  1.0
  Mg  Mg2  1  0.30188500  0.75824800  0.49752100  1.0
  Mg  Mg3  1  0.40704400  0.05320400  0.08843700  1.0
  Mg  Mg4  1  0.80188500  0.24175200  0.50247900  1.0
  Mg  Mg5  1  0.90704400  0.94679600  0.91156300  1.0
  Mg  Mg6  1  0.38286800  0.61040200  0.94719900  1.0
  Mg  Mg7  1  0.80034500  0.68235900  0.62554500  1.0
  Si  Si8  1  0.16017700  0.34345900  0.73541000  1.0
  Si  Si9  1  0.66017700  0.65654100  0.26459000  1.0
  Si  Si10  1  0.94532600  0.96639400  0.28015300  1.0
  Si  Si11  1  0.44532600  0.03360600  0.71984700  1.0