# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92322900
_cell_length_b   6.69828649
_cell_length_c   6.92730244
_cell_angle_alpha   72.41326511
_cell_angle_beta   68.39114062
_cell_angle_gamma   74.23085457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   239.55759337
_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  0.87723200  0.80690400  0.10525000  1.0
  Mg  Mg1  1  0.93710400  0.21742600  0.19007500  1.0
  Mg  Mg2  1  0.43719200  0.14394200  0.22205400  1.0
  Mg  Mg3  1  0.29041100  0.52577200  0.85733800  1.0
  Mg  Mg4  1  0.05408500  0.89956500  0.57674800  1.0
  Mg  Mg5  1  0.03734700  0.45820200  0.46453100  1.0
  Mg  Mg6  1  0.73223400  0.59100400  0.89041000  1.0
  Mg  Mg7  1  0.38692500  0.08377100  0.76909500  1.0
  Si  Si8  1  0.52808300  0.51135100  0.39988600  1.0
  Si  Si9  1  0.60488100  0.79601300  0.52445600  1.0
  Si  Si10  1  0.30600300  0.77458900  0.16375000  1.0
  Si  Si11  1  0.80840400  0.19192100  0.83639700  1.0