# generated using pymatgen
data_Mg5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08618202
_cell_length_b   6.08618202
_cell_length_c   7.67632372
_cell_angle_alpha   74.07777190
_cell_angle_beta   74.07777190
_cell_angle_gamma   31.05486069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Sb
_chemical_formula_sum   'Mg5 Sb1'
_cell_volume   140.60978616
_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  0.99848700  0.99848700  0.99692800  1.0
  Mg  Mg1  1  0.33330100  0.33330100  0.33212500  1.0
  Mg  Mg2  1  0.94374400  0.94374400  0.61129300  1.0
  Mg  Mg3  1  0.66882200  0.66882200  0.66842100  1.0
  Mg  Mg4  1  0.27984800  0.27984800  0.94237700  1.0
  Sb  Sb5  1  0.60913200  0.60913200  0.28218900  1.0