# generated using pymatgen
data_SrSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36037677
_cell_length_b   4.92129242
_cell_length_c   9.32971049
_cell_angle_alpha   102.07905670
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSb2
_chemical_formula_sum   'Sr2 Sb4'
_cell_volume   195.77081354
_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
  Sr  Sr0  1  0.75000000  0.58758106  0.71418623  1.0
  Sr  Sr1  1  0.25000000  0.41241894  0.28581377  1.0
  Sb  Sb2  1  0.75000000  0.18461748  0.98040331  1.0
  Sb  Sb3  1  0.25000000  0.81538252  0.01959669  1.0
  Sb  Sb4  1  0.75000000  0.95442295  0.39194044  1.0
  Sb  Sb5  1  0.25000000  0.04557705  0.60805956  1.0