# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14654300
_cell_length_b   6.86250400
_cell_length_c   15.18778798
_cell_angle_alpha   98.41766236
_cell_angle_beta   95.59038568
_cell_angle_gamma   90.79223025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   425.31631386
_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  0.24457700  0.42765000  0.94226400  1.0
  Mg  Mg1  1  0.50798400  0.38469200  0.50103500  1.0
  Mg  Mg2  1  0.08453800  0.24784400  0.64670300  1.0
  Mg  Mg3  1  0.94505600  0.50933700  0.35144400  1.0
  Mg  Mg4  1  0.33542800  0.44184300  0.16695100  1.0
  Mg  Mg5  1  0.67951200  0.30240900  0.80997000  1.0
  Mg  Mg6  1  0.04661600  0.72606800  0.58010100  1.0
  Mg  Mg7  1  0.97158200  0.04883800  0.42125600  1.0
  Mg  Mg8  1  0.79367000  0.62894500  0.05122100  1.0
  Mg  Mg9  1  0.68324700  0.79962500  0.88301700  1.0
  Mg  Mg10  1  0.31976800  0.93679100  0.10583000  1.0
  Mg  Mg11  1  0.78325400  0.17557600  0.02117300  1.0
  Si  Si12  1  0.48729600  0.73978300  0.44768100  1.0
  Si  Si13  1  0.54090100  0.02607800  0.55421500  1.0
  Si  Si14  1  0.15380200  0.00379400  0.79705000  1.0
  Si  Si15  1  0.87934400  0.78731200  0.22081000  1.0
  Si  Si16  1  0.41811500  0.21445000  0.31181900  1.0
  Si  Si17  1  0.59009100  0.56664700  0.68567900  1.0
  Si  Si18  1  0.14033200  0.58992200  0.78302100  1.0
  Si  Si19  1  0.86984300  0.16338900  0.20820500  1.0
  Si  Si20  1  0.41383400  0.84212100  0.30509700  1.0
  Si  Si21  1  0.61133200  0.94054500  0.70184800  1.0