# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32446000
_cell_length_b   6.99980414
_cell_length_c   13.95147285
_cell_angle_alpha   88.86885090
_cell_angle_beta   81.32319117
_cell_angle_gamma   87.41750205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   417.02306235
_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  0.37132900  0.80845200  0.76017300  1.0
  Mg  Mg1  1  0.62867100  0.19154800  0.23982700  1.0
  Mg  Mg2  1  0.21820200  0.00317400  0.09598600  1.0
  Mg  Mg3  1  0.03831100  0.36191700  0.39763700  1.0
  Mg  Mg4  1  0.96168900  0.63808300  0.60236300  1.0
  Mg  Mg5  1  0.78179800  0.99682600  0.90401400  1.0
  Mg  Mg6  1  0.14756100  0.50958100  0.16528900  1.0
  Mg  Mg7  1  0.11008600  0.87560900  0.35123200  1.0
  Mg  Mg8  1  0.88991400  0.12439100  0.64876800  1.0
  Mg  Mg9  1  0.85243900  0.49041900  0.83471100  1.0
  Si  Si10  1  0.30806500  0.17918900  0.80699900  1.0
  Si  Si11  1  0.44863900  0.43402800  0.69769600  1.0
  Si  Si12  1  0.55136100  0.56597200  0.30230400  1.0
  Si  Si13  1  0.69193500  0.82081100  0.19300100  1.0
  Si  Si14  1  0.25834000  0.69168700  0.95152900  1.0
  Si  Si15  1  0.43388400  0.89917400  0.56716700  1.0
  Si  Si16  1  0.41736200  0.35697600  0.53725400  1.0
  Si  Si17  1  0.74166000  0.30831300  0.04847100  1.0
  Si  Si18  1  0.28173600  0.33396700  0.96060900  1.0
  Si  Si19  1  0.58263800  0.64302400  0.46274600  1.0
  Si  Si20  1  0.56611600  0.10082600  0.43283300  1.0
  Si  Si21  1  0.71826400  0.66603300  0.03939100  1.0