# generated using pymatgen
data_MgSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96388489
_cell_length_b   5.96388489
_cell_length_c   5.44657573
_cell_angle_alpha   83.94884948
_cell_angle_beta   83.94884948
_cell_angle_gamma   31.14061866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSb
_chemical_formula_sum   'Mg2 Sb2'
_cell_volume   99.58048857
_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  0.62185100  0.62185100  0.71076500  1.0
  Mg  Mg1  1  0.37814900  0.37814900  0.28923500  1.0
  Sb  Sb2  1  0.87796200  0.87796200  0.78105900  1.0
  Sb  Sb3  1  0.12203800  0.12203800  0.21894100  1.0