# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07335300
_cell_length_b   5.47977456
_cell_length_c   14.34047876
_cell_angle_alpha   96.49187286
_cell_angle_beta   97.55877517
_cell_angle_gamma   90.96770489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   392.47453564
_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  0.23901800  0.92260000  0.01349700  1.0
  Mg  Mg1  1  0.28510400  0.89992300  0.62510300  1.0
  Mg  Mg2  1  0.82916100  0.90222100  0.74580800  1.0
  Mg  Mg3  1  0.11571300  0.02204400  0.26373800  1.0
  Mg  Mg4  1  0.60571200  0.70691400  0.24998800  1.0
  Mg  Mg5  1  0.72380200  0.16699600  0.93586800  1.0
  Mg  Mg6  1  0.22237900  0.35061300  0.49790600  1.0
  Mg  Mg7  1  0.66815300  0.27958000  0.37416100  1.0
  Mg  Mg8  1  0.03742000  0.44105100  0.12392900  1.0
  Mg  Mg9  1  0.19791500  0.39493900  0.87491700  1.0
  Si  Si10  1  0.71157800  0.65149000  0.90334900  1.0
  Si  Si11  1  0.50228000  0.49753500  0.05551600  1.0
  Si  Si12  1  0.91984100  0.84114400  0.43614400  1.0
  Si  Si13  1  0.74351900  0.61396200  0.56392500  1.0
  Si  Si14  1  0.34634800  0.87734900  0.82516400  1.0
  Si  Si15  1  0.78135400  0.87805300  0.08724600  1.0
  Si  Si16  1  0.41356300  0.84526300  0.43335900  1.0
  Si  Si17  1  0.60768400  0.39005500  0.73010500  1.0
  Si  Si18  1  0.09764400  0.43164800  0.68504500  1.0
  Si  Si19  1  0.54172000  0.19319500  0.17653600  1.0
  Si  Si20  1  0.14709000  0.52582900  0.32059600  1.0
  Si  Si21  1  0.75937200  0.16396300  0.57446800  1.0