# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14286098
_cell_length_b   6.81477068
_cell_length_c   7.73544968
_cell_angle_alpha   109.37718741
_cell_angle_beta   105.20635268
_cell_angle_gamma   90.95564722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg5 Si6'
_cell_volume   197.51376109
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.14765949  0.43508738  0.80721822  1.0
  Mg  Mg2  1  0.85234051  0.56491262  0.19278178  1.0
  Mg  Mg3  1  0.08554875  0.87276128  0.65661796  1.0
  Mg  Mg4  1  0.91445125  0.12723872  0.34338204  1.0
  Si  Si5  1  0.45333886  0.82975605  0.38363648  1.0
  Si  Si6  1  0.54666114  0.17024395  0.61636352  1.0
  Si  Si7  1  0.30883102  0.23787111  0.10823951  1.0
  Si  Si8  1  0.28644031  0.86619681  0.08067359  1.0
  Si  Si9  1  0.69116898  0.76212889  0.89176049  1.0
  Si  Si10  1  0.71355969  0.13380319  0.91932641  1.0