# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31621000
_cell_length_b   8.53291212
_cell_length_c   11.70362943
_cell_angle_alpha   91.38491876
_cell_angle_beta   99.99911553
_cell_angle_gamma   92.71783261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   423.78787735
_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  0.82597000  0.91019800  0.96372800  1.0
  Mg  Mg1  1  0.59167900  0.41085100  0.54186900  1.0
  Mg  Mg2  1  0.11627400  0.11004800  0.60860800  1.0
  Mg  Mg3  1  0.00545600  0.91070700  0.35261200  1.0
  Mg  Mg4  1  0.41099800  0.77788300  0.16953100  1.0
  Mg  Mg5  1  0.29882600  0.21501600  0.88338400  1.0
  Mg  Mg6  1  0.12334000  0.68982700  0.57833200  1.0
  Mg  Mg7  1  0.98498000  0.28357600  0.34373300  1.0
  Mg  Mg8  1  0.40779200  0.40105900  0.14565300  1.0
  Mg  Mg9  1  0.28132300  0.61814900  0.91086400  1.0
  Si  Si10  1  0.86135500  0.37298900  0.97480200  1.0
  Si  Si11  1  0.85637700  0.62725400  0.07562200  1.0
  Si  Si12  1  0.60958900  0.88149200  0.51990400  1.0
  Si  Si13  1  0.50434900  0.13085800  0.43522500  1.0
  Si  Si14  1  0.70048400  0.81557700  0.72367100  1.0
  Si  Si15  1  0.89422900  0.15977300  0.10986900  1.0
  Si  Si16  1  0.51636700  0.64748500  0.39179100  1.0
  Si  Si17  1  0.16325600  0.41983800  0.69911000  1.0
  Si  Si18  1  0.70462700  0.53831200  0.76405600  1.0
  Si  Si19  1  0.96320900  0.58590300  0.28395100  1.0
  Si  Si20  1  0.43441600  0.08675100  0.22084600  1.0
  Si  Si21  1  0.24510500  0.91008100  0.79921100  1.0