# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88294000
_cell_length_b   5.98370571
_cell_length_c   7.81366528
_cell_angle_alpha   70.86139396
_cell_angle_beta   80.55640821
_cell_angle_gamma   66.26770620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   237.71380868
_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  0.51577700  0.00465600  0.34458800  1.0
  Mg  Mg1  1  0.84512600  0.60607300  0.67800800  1.0
  Mg  Mg2  1  0.19594600  0.07459000  0.68941400  1.0
  Mg  Mg3  1  0.90816300  0.86914300  0.02266400  1.0
  Mg  Mg4  1  0.66710500  0.15529200  0.67417800  1.0
  Mg  Mg5  1  0.03329900  0.95313100  0.35344100  1.0
  Mg  Mg6  1  0.57725600  0.50733700  0.29389600  1.0
  Mg  Mg7  1  0.43472800  0.44784300  0.96877700  1.0
  Si  Si8  1  0.98953100  0.33378700  0.03987000  1.0
  Si  Si9  1  0.08217700  0.44689300  0.31656200  1.0
  Si  Si10  1  0.35754900  0.63195900  0.60514700  1.0
  Si  Si11  1  0.39287400  0.96976700  0.01356300  1.0