# generated using pymatgen
data_Mg5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27884471
_cell_length_b   8.27884471
_cell_length_c   5.31951500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.31556700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Sb
_chemical_formula_sum   'Mg5 Sb1'
_cell_volume   140.60828233
_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  0.00065500  0.99934500  0.50000000  1.0
  Mg  Mg1  1  0.33326100  0.66673900  0.50000000  1.0
  Mg  Mg2  1  0.66573700  0.33426300  0.50000000  1.0
  Mg  Mg3  1  0.10985700  0.89014300  0.00000000  1.0
  Mg  Mg4  1  0.44674700  0.55325300  0.00000000  1.0
  Sb  Sb5  1  0.77707600  0.22292400  0.00000000  1.0