# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.33319838
_cell_length_b   14.33319838
_cell_length_c   4.37605812
_cell_angle_alpha   89.10893861
_cell_angle_beta   89.10893861
_cell_angle_gamma   27.18162833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   410.63115563
_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  0.01540400  0.22819400  0.74861500  1.0
  Mg  Mg1  1  0.77180600  0.98459600  0.25138500  1.0
  Mg  Mg2  1  0.02578500  0.87626400  0.75985500  1.0
  Mg  Mg3  1  0.05640100  0.61456200  0.76511600  1.0
  Mg  Mg4  1  0.91615900  0.46389500  0.25327100  1.0
  Mg  Mg5  1  0.12373600  0.97421500  0.24014500  1.0
  Mg  Mg6  1  0.50357300  0.33062700  0.75176400  1.0
  Mg  Mg7  1  0.53610500  0.08384100  0.74672900  1.0
  Mg  Mg8  1  0.38543800  0.94359900  0.23488400  1.0
  Mg  Mg9  1  0.66937300  0.49642700  0.24823600  1.0
  Si  Si10  1  0.36047000  0.82905800  0.73587600  1.0
  Si  Si11  1  0.67475000  0.63181400  0.75846700  1.0
  Si  Si12  1  0.17094200  0.63953000  0.26412400  1.0
  Si  Si13  1  0.36818600  0.32524900  0.24153300  1.0
  Si  Si14  1  0.81165800  0.23845500  0.74710400  1.0
  Si  Si15  1  0.17571200  0.27588000  0.75293600  1.0
  Si  Si16  1  0.72412000  0.82428800  0.24706400  1.0
  Si  Si17  1  0.39972700  0.56096100  0.25331300  1.0
  Si  Si18  1  0.43903900  0.60027300  0.74668700  1.0
  Si  Si19  1  0.80747300  0.67551900  0.74879700  1.0
  Si  Si20  1  0.32448100  0.19252700  0.25120300  1.0
  Si  Si21  1  0.76154500  0.18834200  0.25289600  1.0