# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26088500
_cell_length_b   7.20543769
_cell_length_c   14.26298409
_cell_angle_alpha   103.54969324
_cell_angle_beta   91.09978780
_cell_angle_gamma   90.90442890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   425.53659522
_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  0.41896800  0.55007700  0.05394500  1.0
  Mg  Mg1  1  0.46098400  0.24004700  0.44458600  1.0
  Mg  Mg2  1  0.91155300  0.74222700  0.74684800  1.0
  Mg  Mg3  1  0.43491300  0.01005900  0.22060100  1.0
  Mg  Mg4  1  0.43761700  0.53257400  0.29219300  1.0
  Mg  Mg5  1  0.39614200  0.39733600  0.78656000  1.0
  Mg  Mg6  1  0.01474700  0.02192200  0.59259500  1.0
  Mg  Mg7  1  0.95539900  0.58703400  0.47332700  1.0
  Mg  Mg8  1  0.92617800  0.32048200  0.14499300  1.0
  Mg  Mg9  1  0.40964400  0.81300600  0.90233700  1.0
  Mg  Mg10  1  0.89551000  0.17824300  0.89777000  1.0
  Mg  Mg11  1  0.91961200  0.89403100  0.05699200  1.0
  Si  Si12  1  0.44586100  0.86197700  0.44100000  1.0
  Si  Si13  1  0.51302300  0.82366100  0.60753400  1.0
  Si  Si14  1  0.90620500  0.57139600  0.90860400  1.0
  Si  Si15  1  0.92437800  0.71108100  0.19960200  1.0
  Si  Si16  1  0.94715600  0.26417900  0.32468300  1.0
  Si  Si17  1  0.41488800  0.51215500  0.61147400  1.0
  Si  Si18  1  0.91317600  0.37286400  0.62422100  1.0
  Si  Si19  1  0.95047300  0.93343100  0.35745500  1.0
  Si  Si20  1  0.41653900  0.14340000  0.04237700  1.0
  Si  Si21  1  0.39060100  0.01516200  0.76668300  1.0