# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31435700
_cell_length_b   6.91384432
_cell_length_c   7.57154759
_cell_angle_alpha   109.73979041
_cell_angle_beta   105.75632712
_cell_angle_gamma   92.59140044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg5 Si6'
_cell_volume   202.23997263
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.14598900  0.43077200  0.80865800  1.0
  Mg  Mg2  1  0.85401100  0.56922800  0.19134200  1.0
  Mg  Mg3  1  0.08630500  0.87508700  0.66065600  1.0
  Mg  Mg4  1  0.91369500  0.12491300  0.33934400  1.0
  Si  Si5  1  0.46215400  0.82894100  0.38419500  1.0
  Si  Si6  1  0.53784600  0.17105900  0.61580500  1.0
  Si  Si7  1  0.30918500  0.23854100  0.10675900  1.0
  Si  Si8  1  0.27999300  0.86938600  0.07096500  1.0
  Si  Si9  1  0.69081500  0.76145900  0.89324100  1.0
  Si  Si10  1  0.72000700  0.13061400  0.92903500  1.0