# generated using pymatgen
data_Sr2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05471126
_cell_length_b   5.05471121
_cell_length_c   9.60799587
_cell_angle_alpha   105.26031896
_cell_angle_beta   105.26031908
_cell_angle_gamma   90.01024367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Sb
_chemical_formula_sum   'Sr4 Sb2'
_cell_volume   227.84177625
_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  0.49999997  -0.00000002  -0.00000002  1.0
  Sr  Sr1  1  -0.00000002  0.49999998  -0.00000002  1.0
  Sr  Sr2  1  0.32182744  0.32182746  0.64364277  1.0
  Sr  Sr3  1  0.67817258  0.67817258  0.35635728  1.0
  Sb  Sb4  1  0.13449800  0.13449799  0.26916705  1.0
  Sb  Sb5  1  0.86550202  0.86550202  0.73083294  1.0