# generated using pymatgen
data_SbCl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54121957
_cell_length_b   7.54121922
_cell_length_c   8.05890443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbCl5
_chemical_formula_sum   'Sb2 Cl10'
_cell_volume   396.90793569
_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
  Sb  Sb0  1  0.66666700  0.33333300  0.75000000  1.0
  Sb  Sb1  1  0.33333300  0.66666700  0.25000000  1.0
  Cl  Cl2  1  0.84330530  0.68661160  0.75000000  1.0
  Cl  Cl3  1  0.15669470  0.84330530  0.25000000  1.0
  Cl  Cl4  1  0.33333300  0.66666700  0.95712091  1.0
  Cl  Cl5  1  0.66666700  0.33333300  0.45712091  1.0
  Cl  Cl6  1  0.66666700  0.33333300  0.04287909  1.0
  Cl  Cl7  1  0.33333300  0.66666700  0.54287909  1.0
  Cl  Cl8  1  0.15669470  0.31338840  0.25000000  1.0
  Cl  Cl9  1  0.84330530  0.15669470  0.75000000  1.0
  Cl  Cl10  1  0.31338840  0.15669470  0.75000000  1.0
  Cl  Cl11  1  0.68661160  0.84330530  0.25000000  1.0