# generated using pymatgen
data_Sr11Sb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.82214030
_cell_length_b   12.82214030
_cell_length_c   12.82214030
_cell_angle_alpha   121.31075543
_cell_angle_beta   121.31075543
_cell_angle_gamma   87.74431279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr11Sb10
_chemical_formula_sum   'Sr22 Sb20'
_cell_volume   1459.85756663
_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  0.81027700  0.06062100  0.25034400  1.0
  Sr  Sr1  1  0.81027700  0.55993300  0.74965600  1.0
  Sr  Sr2  1  0.06062100  0.81027700  0.25034400  1.0
  Sr  Sr3  1  0.55993300  0.81027700  0.74965600  1.0
  Sr  Sr4  1  0.18972300  0.93937900  0.74965600  1.0
  Sr  Sr5  1  0.18972300  0.44006700  0.25034400  1.0
  Sr  Sr6  1  0.93937900  0.18972300  0.74965600  1.0
  Sr  Sr7  1  0.44006700  0.18972300  0.25034400  1.0
  Sr  Sr8  1  0.16910600  0.16910600  0.33821100  1.0
  Sr  Sr9  1  0.83089400  0.83089400  0.66178900  1.0
  Sr  Sr10  1  0.16910600  0.83089400  0.00000000  1.0
  Sr  Sr11  1  0.83089400  0.16910600  0.00000000  1.0
  Sr  Sr12  1  0.65527500  0.65527500  0.00000000  1.0
  Sr  Sr13  1  0.34472500  0.34472500  0.00000000  1.0
  Sr  Sr14  1  0.60487000  0.93958100  0.33471100  1.0
  Sr  Sr15  1  0.60487000  0.27015900  0.66528900  1.0
  Sr  Sr16  1  0.93958100  0.60487000  0.33471100  1.0
  Sr  Sr17  1  0.27015900  0.60487000  0.66528900  1.0
  Sr  Sr18  1  0.39513000  0.06041900  0.66528900  1.0
  Sr  Sr19  1  0.39513000  0.72984100  0.33471100  1.0
  Sr  Sr20  1  0.06041900  0.39513000  0.66528900  1.0
  Sr  Sr21  1  0.72984100  0.39513000  0.33471100  1.0
  Sb  Sb22  1  0.35369000  0.00000000  0.35369000  1.0
  Sb  Sb23  1  0.64631000  0.00000000  0.64631000  1.0
  Sb  Sb24  1  0.00000000  0.64631000  0.64631000  1.0
  Sb  Sb25  1  0.00000000  0.35369000  0.35369000  1.0
  Sb  Sb26  1  0.87809900  0.87809900  0.00000000  1.0
  Sb  Sb27  1  0.12190100  0.12190100  0.00000000  1.0
  Sb  Sb28  1  0.37880400  0.37880400  0.75760800  1.0
  Sb  Sb29  1  0.62119600  0.62119600  0.24239200  1.0
  Sb  Sb30  1  0.37880400  0.62119600  0.00000000  1.0
  Sb  Sb31  1  0.62119600  0.37880400  0.00000000  1.0
  Sb  Sb32  1  0.75000000  0.25000000  0.50000000  1.0
  Sb  Sb33  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb34  1  0.88908900  0.88908900  0.41947200  1.0
  Sb  Sb35  1  0.46961700  0.46961700  0.58052800  1.0
  Sb  Sb36  1  0.88908900  0.46961700  0.00000000  1.0
  Sb  Sb37  1  0.46961700  0.88908900  0.00000000  1.0
  Sb  Sb38  1  0.11091100  0.11091100  0.58052800  1.0
  Sb  Sb39  1  0.53038300  0.53038300  0.41947200  1.0
  Sb  Sb40  1  0.11091100  0.53038300  0.00000000  1.0
  Sb  Sb41  1  0.53038300  0.11091100  0.00000000  1.0