# generated using pymatgen
data_MgSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45468208
_cell_length_b   8.45468208
_cell_length_c   5.28729100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.83206513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSb
_chemical_formula_sum   'Mg3 Sb3'
_cell_volume   154.73511574
_cell_formula_units_Z   3
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  0.33840000  0.66160000  0.00000000  1.0
  Mg  Mg1  1  0.10205800  0.89794200  0.50000000  1.0
  Mg  Mg2  1  0.77747500  0.22252500  0.50000000  1.0
  Sb  Sb3  1  0.98169800  0.01830200  0.00000000  1.0
  Sb  Sb4  1  0.69195100  0.30804900  0.00000000  1.0
  Sb  Sb5  1  0.44175200  0.55824800  0.50000000  1.0