# generated using pymatgen
data_SbAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06542890
_cell_length_b   4.06542809
_cell_length_c   4.39571440
_cell_angle_alpha   89.99999950
_cell_angle_beta   62.45593080
_cell_angle_gamma   120.00000161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbAs
_chemical_formula_sum   'Sb1 As1'
_cell_volume   53.19715848
_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
  Sb  Sb0  1  0.54180018  0.77090059  0.68729823  1.0
  As  As1  1  0.45819982  0.22909941  0.31270177  1.0