# generated using pymatgen
data_MnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15365496
_cell_length_b   4.15365519
_cell_length_c   5.78779631
_cell_angle_alpha   89.99999316
_cell_angle_beta   90.00000279
_cell_angle_gamma   119.99853740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSb
_chemical_formula_sum   'Mn2 Sb2'
_cell_volume   86.47909365
_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
  Mn  Mn0  1  -0.00000002  -0.00000007  0.50000019  1.0
  Mn  Mn1  1  -0.00000002  -0.00000002  -0.00000019  1.0
  Sb  Sb2  1  0.33333072  0.66666930  0.24964527  1.0
  Sb  Sb3  1  0.66666933  0.33333078  0.75035473  1.0