# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35687800
_cell_length_b   6.09099700
_cell_length_c   13.72759363
_cell_angle_alpha   100.96952847
_cell_angle_beta   94.93263032
_cell_angle_gamma   98.41722730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   431.99440228
_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  0.83296000  0.53609800  0.08132200  1.0
  Mg  Mg1  1  0.88758800  0.23369000  0.46806600  1.0
  Mg  Mg2  1  0.62002100  0.90424400  0.72216200  1.0
  Mg  Mg3  1  0.68194000  0.41649800  0.29350900  1.0
  Mg  Mg4  1  0.52562400  0.87370900  0.25814700  1.0
  Mg  Mg5  1  0.79203400  0.46173800  0.84190900  1.0
  Mg  Mg6  1  0.46778200  0.34174800  0.60732000  1.0
  Mg  Mg7  1  0.40254900  0.79050900  0.48758200  1.0
  Mg  Mg8  1  0.04120800  0.06948900  0.17451600  1.0
  Mg  Mg9  1  0.81002200  0.99496200  0.95046700  1.0
  Mg  Mg10  1  0.28242500  0.73838200  0.99509100  1.0
  Mg  Mg11  1  0.34353300  0.23914600  0.92605600  1.0
  Si  Si12  1  0.01865800  0.85087300  0.34384600  1.0
  Si  Si13  1  0.86851400  0.70089700  0.49834500  1.0
  Si  Si14  1  0.11052100  0.85182600  0.80498300  1.0
  Si  Si15  1  0.33317800  0.45875800  0.13187600  1.0
  Si  Si16  1  0.34694600  0.19212300  0.39948100  1.0
  Si  Si17  1  0.12856700  0.93638300  0.64303400  1.0
  Si  Si18  1  0.96292800  0.27954200  0.66650700  1.0
  Si  Si19  1  0.19366400  0.48603200  0.30777200  1.0
  Si  Si20  1  0.54418500  0.12474500  0.10798500  1.0
  Si  Si21  1  0.29816800  0.51882100  0.78654500  1.0