# generated using pymatgen
data_CsNi9Sb2As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89671013
_cell_length_b   6.89702677
_cell_length_c   11.58223969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98989829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNi9Sb2As3
_chemical_formula_sum   'Cs2 Ni18 Sb4 As6'
_cell_volume   477.16794680
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Cs  Cs1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.53965290  0.46033778  0.11933292  1.0
  Ni  Ni3  1  0.07926941  0.53965333  0.61929563  1.0
  Ni  Ni4  1  0.46032535  0.92067317  0.61930071  1.0
  Ni  Ni5  1  0.53967465  0.07932683  0.11930071  1.0
  Ni  Ni6  1  0.92073059  0.46034667  0.11929563  1.0
  Ni  Ni7  1  0.07926941  0.53965333  0.88070437  1.0
  Ni  Ni8  1  0.46032535  0.92067317  0.88069929  1.0
  Ni  Ni9  1  0.46034710  0.53966222  0.61933292  1.0
  Ni  Ni10  1  0.46034710  0.53966222  0.88066708  1.0
  Ni  Ni11  1  0.53965290  0.46033778  0.38066708  1.0
  Ni  Ni12  1  0.92073059  0.46034667  0.38070437  1.0
  Ni  Ni13  1  0.53967465  0.07932683  0.38069929  1.0
  Ni  Ni14  1  0.20719060  0.79279836  0.25000000  1.0
  Ni  Ni15  1  0.41443680  0.20720542  0.75000000  1.0
  Ni  Ni16  1  0.79281960  0.58562118  0.75000000  1.0
  Ni  Ni17  1  0.20718040  0.41437882  0.25000000  1.0
  Ni  Ni18  1  0.58556320  0.79279458  0.25000000  1.0
  Ni  Ni19  1  0.79280940  0.20720164  0.75000000  1.0
  Sb  Sb20  1  0.33333242  0.66665813  0.05952519  1.0
  Sb  Sb21  1  0.66666758  0.33334187  0.55952519  1.0
  Sb  Sb22  1  0.66666758  0.33334187  0.94047481  1.0
  Sb  Sb23  1  0.33333242  0.66665813  0.44047481  1.0
  As  As24  1  0.83078649  0.16918367  0.25000000  1.0
  As  As25  1  0.66166813  0.83086291  0.75000000  1.0
  As  As26  1  0.16920010  0.33837562  0.75000000  1.0
  As  As27  1  0.83079990  0.66162438  0.25000000  1.0
  As  As28  1  0.33833187  0.16913709  0.25000000  1.0
  As  As29  1  0.16921351  0.83081633  0.75000000  1.0