# generated using pymatgen
data_Mg15Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35500698
_cell_length_b   6.35500698
_cell_length_c   10.28902797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00011831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg15Sb
_chemical_formula_sum   'Mg15 Sb1'
_cell_volume   359.86244483
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg1  1  0.99910311  0.49955156  0.50000000  1.0
  Mg  Mg2  1  0.00078203  0.50039052  -0.00000000  1.0
  Mg  Mg3  1  0.50044844  0.49955156  0.50000000  1.0
  Mg  Mg4  1  0.49960948  0.50039052  -0.00000000  1.0
  Mg  Mg5  1  0.50044844  0.00089689  0.50000000  1.0
  Mg  Mg6  1  0.49960948  0.99921797  0.00000000  1.0
  Mg  Mg7  1  0.16736149  0.33472198  0.24969238  1.0
  Mg  Mg8  1  0.16736149  0.33472198  0.75030762  1.0
  Mg  Mg9  1  0.16736149  0.83263851  0.24969238  1.0
  Mg  Mg10  1  0.16736149  0.83263851  0.75030762  1.0
  Mg  Mg11  1  0.66527802  0.83263851  0.24969238  1.0
  Mg  Mg12  1  0.66527802  0.83263851  0.75030762  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.24964229  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.75035771  1.0
  Sb  Sb15  1  -0.00000000  -0.00000000  0.50000000  1.0