# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30277204
_cell_length_b   6.14730621
_cell_length_c   7.63496740
_cell_angle_alpha   79.69698133
_cell_angle_beta   82.49512432
_cell_angle_gamma   105.91910406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   231.19438575
_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  0.65211200  0.20097500  0.08507400  1.0
  Mg  Mg1  1  0.66722700  0.85075600  0.42604800  1.0
  Mg  Mg2  1  0.17902600  0.63039300  0.91674200  1.0
  Mg  Mg3  1  0.66538800  0.06626100  0.74013200  1.0
  Mg  Mg4  1  0.68116100  0.71585200  0.08110200  1.0
  Mg  Mg5  1  0.16692300  0.45807400  0.58360300  1.0
  Mg  Mg6  1  0.16598300  0.95786200  0.58352000  1.0
  Mg  Mg7  1  0.15463600  0.28606500  0.25012200  1.0
  Si  Si8  1  0.16988000  0.79387200  0.24053000  1.0
  Si  Si9  1  0.16290400  0.12180500  0.92669100  1.0
  Si  Si10  1  0.68690700  0.38854000  0.40525600  1.0
  Si  Si11  1  0.64796400  0.52954400  0.76071000  1.0