# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05315100
_cell_length_b   6.81246400
_cell_length_c   14.74595131
_cell_angle_alpha   87.75875433
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   406.85292928
_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  0.00000000  0.01404800  0.02414900  1.0
  Mg  Mg1  1  0.00000000  0.49303000  0.49935000  1.0
  Mg  Mg2  1  0.50000000  0.31597500  0.64527900  1.0
  Mg  Mg3  1  0.50000000  0.67134300  0.35475300  1.0
  Mg  Mg4  1  0.50000000  0.69525000  0.04871000  1.0
  Mg  Mg5  1  0.50000000  0.31930400  0.94402600  1.0
  Mg  Mg6  1  0.50000000  0.79805300  0.57699800  1.0
  Mg  Mg7  1  0.50000000  0.19183400  0.42161100  1.0
  Mg  Mg8  1  0.50000000  0.31546800  0.18890600  1.0
  Mg  Mg9  1  0.50000000  0.68071800  0.80480100  1.0
  Si  Si10  1  0.00000000  0.40351700  0.06454600  1.0
  Si  Si11  1  0.00000000  0.63160100  0.93110000  1.0
  Si  Si12  1  0.00000000  0.88767600  0.43670900  1.0
  Si  Si13  1  0.00000000  0.10193200  0.56151000  1.0
  Si  Si14  1  0.50000000  0.08459800  0.80011100  1.0
  Si  Si15  1  0.50000000  0.90865700  0.20008100  1.0
  Si  Si16  1  0.00000000  0.39869600  0.31656300  1.0
  Si  Si17  1  0.00000000  0.59603800  0.67986200  1.0
  Si  Si18  1  0.00000000  0.35652300  0.80559900  1.0
  Si  Si19  1  0.00000000  0.64284900  0.19196300  1.0
  Si  Si20  1  0.00000000  0.04772400  0.28292900  1.0
  Si  Si21  1  0.00000000  0.94879600  0.71681400  1.0