# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34413900
_cell_length_b   6.28603701
_cell_length_c   13.40212434
_cell_angle_alpha   95.74511119
_cell_angle_beta   101.35241382
_cell_angle_gamma   90.10226777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   439.09126213
_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  0.31949200  0.20513600  0.98512100  1.0
  Mg  Mg1  1  0.16578600  0.20918700  0.51113100  1.0
  Mg  Mg2  1  0.83526900  0.63321000  0.67344200  1.0
  Mg  Mg3  1  0.12687900  0.92361800  0.31346100  1.0
  Mg  Mg4  1  0.28140000  0.52100800  0.19245500  1.0
  Mg  Mg5  1  0.65886500  0.91362600  0.86643000  1.0
  Mg  Mg6  1  0.70816600  0.13483000  0.64866300  1.0
  Mg  Mg7  1  0.61513400  0.46375500  0.42741300  1.0
  Mg  Mg8  1  0.87208900  0.20154700  0.07868200  1.0
  Mg  Mg9  1  0.67054600  0.42675400  0.87489900  1.0
  Mg  Mg10  1  0.18384700  0.68134400  0.95320100  1.0
  Mg  Mg11  1  0.73166200  0.72287000  0.09290000  1.0
  Si  Si12  1  0.62504700  0.03175100  0.43147000  1.0
  Si  Si13  1  0.94944200  0.79218800  0.50298600  1.0
  Si  Si14  1  0.12181000  0.96847800  0.79742500  1.0
  Si  Si15  1  0.65227800  0.08487000  0.25597100  1.0
  Si  Si16  1  0.11144000  0.53174600  0.38647400  1.0
  Si  Si17  1  0.36732200  0.46619400  0.67976400  1.0
  Si  Si18  1  0.12153400  0.35363400  0.79758200  1.0
  Si  Si19  1  0.78073500  0.45293100  0.24016100  1.0
  Si  Si20  1  0.28790500  0.93671700  0.13249800  1.0
  Si  Si21  1  0.31319100  0.84093500  0.65428300  1.0