# generated using pymatgen
data_Mg15Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31760439
_cell_length_b   6.31760439
_cell_length_c   10.23417600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg15Si
_chemical_formula_sum   'Mg15 Si1'
_cell_volume   353.74340215
_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  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg1  1  0.16505500  0.33011000  0.00000000  1.0
  Mg  Mg2  1  0.16718400  0.33436900  0.50000000  1.0
  Mg  Mg3  1  0.16505500  0.83494500  0.00000000  1.0
  Mg  Mg4  1  0.16718400  0.83281600  0.50000000  1.0
  Mg  Mg5  1  0.66989000  0.83494500  0.00000000  1.0
  Mg  Mg6  1  0.66563100  0.83281600  0.50000000  1.0
  Mg  Mg7  1  0.99609600  0.49804800  0.24459000  1.0
  Mg  Mg8  1  0.99609600  0.49804800  0.75541000  1.0
  Mg  Mg9  1  0.50195200  0.49804800  0.24459000  1.0
  Mg  Mg10  1  0.50195200  0.49804800  0.75541000  1.0
  Mg  Mg11  1  0.50195200  0.00390400  0.24459000  1.0
  Mg  Mg12  1  0.50195200  0.00390400  0.75541000  1.0
  Mg  Mg13  1  0.00000000  0.00000000  0.25054600  1.0
  Mg  Mg14  1  0.00000000  0.00000000  0.74945400  1.0
  Si  Si15  1  0.66666700  0.33333300  0.00000000  1.0