# generated using pymatgen
data_In5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93640905
_cell_length_b   8.93640905
_cell_length_c   8.93640905
_cell_angle_alpha   125.56688174
_cell_angle_beta   125.56688174
_cell_angle_gamma   80.60117300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In5Sb3
_chemical_formula_sum   'In10 Sb6'
_cell_volume   455.39456044
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.50000000  0.50000000  0.00000000  1.0
  In  In2  1  0.99245600  0.49245600  0.80283300  1.0
  In  In3  1  0.68962300  0.18962300  0.19716700  1.0
  In  In4  1  0.49245600  0.68962300  0.50000000  1.0
  In  In5  1  0.18962300  0.99245600  0.50000000  1.0
  In  In6  1  0.00754400  0.50754400  0.19716700  1.0
  In  In7  1  0.31037700  0.81037700  0.80283300  1.0
  In  In8  1  0.50754400  0.31037700  0.50000000  1.0
  In  In9  1  0.81037700  0.00754400  0.50000000  1.0
  Sb  Sb10  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb11  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb12  1  0.35123300  0.85123300  0.20246600  1.0
  Sb  Sb13  1  0.64876700  0.14876700  0.79753400  1.0
  Sb  Sb14  1  0.85123300  0.64876700  0.50000000  1.0
  Sb  Sb15  1  0.14876700  0.35123300  0.50000000  1.0