# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32865500
_cell_length_b   5.50475823
_cell_length_c   13.73359861
_cell_angle_alpha   91.23486880
_cell_angle_beta   91.79660338
_cell_angle_gamma   96.07378936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   400.26339303
_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  0.02307500  0.02209400  0.99538600  1.0
  Mg  Mg1  1  0.60595200  0.96535800  0.41968200  1.0
  Mg  Mg2  1  0.31249600  0.43035600  0.35274200  1.0
  Mg  Mg3  1  0.61999700  0.03774300  0.63936700  1.0
  Mg  Mg4  1  0.92773900  0.48200300  0.87003100  1.0
  Mg  Mg5  1  0.29168600  0.89693000  0.20011600  1.0
  Mg  Mg6  1  0.11066200  0.21210500  0.53616200  1.0
  Mg  Mg7  1  0.11716000  0.97311400  0.74765400  1.0
  Mg  Mg8  1  0.46743000  0.68834600  0.99407100  1.0
  Mg  Mg9  1  0.83993000  0.19452800  0.23065500  1.0
  Si  Si10  1  0.57521500  0.20130900  0.04878900  1.0
  Si  Si11  1  0.64783100  0.89435200  0.82418600  1.0
  Si  Si12  1  0.57528500  0.50073300  0.54581100  1.0
  Si  Si13  1  0.09433500  0.87480700  0.38454900  1.0
  Si  Si14  1  0.95873000  0.55626000  0.07651300  1.0
  Si  Si15  1  0.41929000  0.23009200  0.88087300  1.0
  Si  Si16  1  0.42165600  0.52314200  0.74278200  1.0
  Si  Si17  1  0.81481400  0.49339100  0.39398600  1.0
  Si  Si18  1  0.31461700  0.39459300  0.15769700  1.0
  Si  Si19  1  0.21015400  0.73309300  0.56180900  1.0
  Si  Si20  1  0.92186900  0.50014000  0.67194500  1.0
  Si  Si21  1  0.73733400  0.69551100  0.22882300  1.0