# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.15575069
_cell_length_b   15.15575069
_cell_length_c   6.48134518
_cell_angle_alpha   82.28325485
_cell_angle_beta   82.28325485
_cell_angle_gamma   15.92779814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   404.77720795
_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  0.73859800  0.73859800  0.98305700  1.0
  Mg  Mg1  1  0.94502500  0.94502500  0.52446700  1.0
  Mg  Mg2  1  0.51962200  0.51962200  0.64827600  1.0
  Mg  Mg3  1  0.37042600  0.37042600  0.39848800  1.0
  Mg  Mg4  1  0.78621900  0.78621900  0.46160300  1.0
  Mg  Mg5  1  0.11318400  0.11318400  0.57699800  1.0
  Mg  Mg6  1  0.48469500  0.48469500  0.18177400  1.0
  Mg  Mg7  1  0.40486600  0.40486600  0.86373600  1.0
  Mg  Mg8  1  0.21738600  0.21738600  0.50814400  1.0
  Mg  Mg9  1  0.15541400  0.15541400  0.04858000  1.0
  Si  Si10  1  0.66808200  0.66808200  0.73334300  1.0
  Si  Si11  1  0.66881700  0.66881700  0.34446900  1.0
  Si  Si12  1  0.91602800  0.91602800  0.16576700  1.0
  Si  Si13  1  0.97461500  0.97461500  0.88130400  1.0
  Si  Si14  1  0.59139700  0.59139700  0.90656800  1.0
  Si  Si15  1  0.29130700  0.29130700  0.14496100  1.0
  Si  Si16  1  0.85250700  0.85250700  0.70370200  1.0
  Si  Si17  1  0.04251800  0.04251800  0.34181600  1.0
  Si  Si18  1  0.59042800  0.59042800  0.28084600  1.0
  Si  Si19  1  0.29366900  0.29366900  0.75851800  1.0
  Si  Si20  1  0.84057100  0.84057100  0.07782300  1.0
  Si  Si21  1  0.05001000  0.05001000  0.96213000  1.0