# generated using pymatgen
data_SbCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44585618
_cell_length_b   8.28003096
_cell_length_c   9.26096973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbCl3
_chemical_formula_sum   'Sb4 Cl12'
_cell_volume   494.27544600
_cell_formula_units_Z   4
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
  Sb  Sb0  1  0.98126387  0.01274399  0.75000000  1.0
  Sb  Sb1  1  0.48126387  0.48725601  0.25000000  1.0
  Sb  Sb2  1  0.51873613  0.51274399  0.75000000  1.0
  Sb  Sb3  1  0.01873613  0.98725601  0.25000000  1.0
  Cl  Cl4  1  0.12967108  0.17311270  0.43276088  1.0
  Cl  Cl5  1  0.62967108  0.32688730  0.56723912  1.0
  Cl  Cl6  1  0.37032892  0.67311270  0.06723912  1.0
  Cl  Cl7  1  0.87032892  0.82688730  0.93276088  1.0
  Cl  Cl8  1  0.66743321  0.06977486  0.25000000  1.0
  Cl  Cl9  1  0.16743321  0.43022514  0.75000000  1.0
  Cl  Cl10  1  0.83256679  0.56977486  0.25000000  1.0
  Cl  Cl11  1  0.33256679  0.93022514  0.75000000  1.0
  Cl  Cl12  1  0.12967108  0.17311270  0.06723912  1.0
  Cl  Cl13  1  0.62967108  0.32688730  0.93276088  1.0
  Cl  Cl14  1  0.37032892  0.67311270  0.43276088  1.0
  Cl  Cl15  1  0.87032892  0.82688730  0.56723912  1.0