# generated using pymatgen
data_MgSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25265515
_cell_length_b   6.25265515
_cell_length_c   7.63364041
_cell_angle_alpha   81.08779402
_cell_angle_beta   81.08779402
_cell_angle_gamma   30.78796009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSb
_chemical_formula_sum   'Mg3 Sb3'
_cell_volume   150.77643450
_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  0.02970100  0.02970100  -0.01852042  1.0
  Mg  Mg1  1  0.95132854  0.95132854  0.61753487  1.0
  Mg  Mg2  1  0.67821053  0.67821053  0.66740192  1.0
  Sb  Sb3  1  0.55423717  0.55423717  0.30566424  1.0
  Sb  Sb4  1  0.30209215  0.30209215  0.35635453  1.0
  Sb  Sb5  1  0.31776361  0.31776361  0.90489786  1.0