# generated using pymatgen
data_Mg3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26217000
_cell_length_b   5.54582572
_cell_length_c   7.21161697
_cell_angle_alpha   94.20619850
_cell_angle_beta   99.73049403
_cell_angle_gamma   107.38121525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si2
_chemical_formula_sum   'Mg6 Si4'
_cell_volume   196.23480208
_cell_formula_units_Z   2
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  0.44417000  0.26535700  0.09194900  1.0
  Mg  Mg1  1  0.55583000  0.73464300  0.90805100  1.0
  Mg  Mg2  1  0.09931400  0.68784100  0.17673800  1.0
  Mg  Mg3  1  0.90068600  0.31215900  0.82326200  1.0
  Mg  Mg4  1  0.69671200  0.78989500  0.45396100  1.0
  Mg  Mg5  1  0.30328800  0.21010500  0.54603900  1.0
  Si  Si6  1  0.79686500  0.31912700  0.43832200  1.0
  Si  Si7  1  0.20313500  0.68087300  0.56167800  1.0
  Si  Si8  1  0.92306100  0.11993700  0.17706700  1.0
  Si  Si9  1  0.07693900  0.88006300  0.82293300  1.0