# generated using pymatgen
data_Sr(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56852033
_cell_length_b   4.56851949
_cell_length_c   18.89622725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(InSb)2
_chemical_formula_sum   'Sr2 In4 Sb4'
_cell_volume   341.55196021
_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  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  In  In2  1  0.66666700  0.33333300  0.82422549  1.0
  In  In3  1  0.33333300  0.66666700  0.17577451  1.0
  In  In4  1  0.33333300  0.66666700  0.32422549  1.0
  In  In5  1  0.66666700  0.33333300  0.67577451  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.38841936  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.61158064  1.0
  Sb  Sb8  1  0.33333300  0.66666700  0.88841936  1.0
  Sb  Sb9  1  0.66666700  0.33333300  0.11158064  1.0