# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11965000
_cell_length_b   6.89316759
_cell_length_c   14.47340944
_cell_angle_alpha   82.05604439
_cell_angle_beta   85.14298125
_cell_angle_gamma   88.20709880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   405.52198969
_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  0.85693500  0.88839800  0.75561200  1.0
  Mg  Mg1  1  0.14306500  0.11160200  0.24438800  1.0
  Mg  Mg2  1  0.55518200  0.20169500  0.40374200  1.0
  Mg  Mg3  1  0.70567600  0.96845200  0.09341600  1.0
  Mg  Mg4  1  0.29432400  0.03154800  0.90658400  1.0
  Mg  Mg5  1  0.44481800  0.79830500  0.59625800  1.0
  Mg  Mg6  1  0.63841500  0.78020300  0.32165300  1.0
  Mg  Mg7  1  0.66199900  0.44337800  0.17711600  1.0
  Mg  Mg8  1  0.33800100  0.55662200  0.82288400  1.0
  Mg  Mg9  1  0.36158500  0.21979700  0.67834700  1.0
  Si  Si10  1  0.89539500  0.53722200  0.68654900  1.0
  Si  Si11  1  0.81735400  0.25256800  0.80539200  1.0
  Si  Si12  1  0.18264600  0.74743200  0.19460800  1.0
  Si  Si13  1  0.10460500  0.46277800  0.31345100  1.0
  Si  Si14  1  0.93199800  0.07878600  0.56843200  1.0
  Si  Si15  1  0.76604500  0.71578700  0.94315500  1.0
  Si  Si16  1  0.23395500  0.28421300  0.05684500  1.0
  Si  Si17  1  0.23857600  0.56826300  0.46108700  1.0
  Si  Si18  1  0.76142400  0.43173700  0.53891300  1.0
  Si  Si19  1  0.76051400  0.34512500  0.95862200  1.0
  Si  Si20  1  0.23948600  0.65487500  0.04137800  1.0
  Si  Si21  1  0.06800200  0.92121400  0.43156800  1.0