# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06602200
_cell_length_b   7.17209237
_cell_length_c   15.24825080
_cell_angle_alpha   81.74947038
_cell_angle_beta   85.09146420
_cell_angle_gamma   87.26036182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   438.16698279
_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  0.79638700  0.99076500  0.93212000  1.0
  Mg  Mg1  1  0.63080700  0.53823800  0.49038800  1.0
  Mg  Mg2  1  0.05002300  0.65234800  0.63963500  1.0
  Mg  Mg3  1  0.18017800  0.39367700  0.35076600  1.0
  Mg  Mg4  1  0.73635900  0.44746200  0.17018000  1.0
  Mg  Mg5  1  0.83571200  0.53327900  0.92218700  1.0
  Mg  Mg6  1  0.12698100  0.21362900  0.57271700  1.0
  Mg  Mg7  1  0.14418300  0.87122500  0.42371600  1.0
  Mg  Mg8  1  0.27927900  0.70486700  0.03861200  1.0
  Mg  Mg9  1  0.29538300  0.25779600  0.83384100  1.0
  Mg  Mg10  1  0.28311200  0.25743800  0.03588500  1.0
  Mg  Mg11  1  0.73885700  0.94999500  0.13316300  1.0
  Si  Si12  1  0.65573100  0.17348000  0.44916300  1.0
  Si  Si13  1  0.58362800  0.89124200  0.55194700  1.0
  Si  Si14  1  0.85584900  0.08657100  0.74742300  1.0
  Si  Si15  1  0.19686200  0.14128200  0.21801400  1.0
  Si  Si16  1  0.68950800  0.70898300  0.31490300  1.0
  Si  Si17  1  0.59822200  0.37615900  0.66722000  1.0
  Si  Si18  1  0.51134500  0.60214400  0.77313200  1.0
  Si  Si19  1  0.21944700  0.72128100  0.21863000  1.0
  Si  Si20  1  0.67006900  0.06398100  0.30819100  1.0
  Si  Si21  1  0.42200600  0.92045900  0.70454700  1.0