# generated using pymatgen
data_RbV(NiS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56882691
_cell_length_b   9.56882661
_cell_length_c   7.26532315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.69324229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbV(NiS2)2
_chemical_formula_sum   'Rb2 V2 Ni4 S8'
_cell_volume   355.53393418
_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
  Rb  Rb0  1  0.16691349  0.53233090  0.75000000  1.0
  Rb  Rb1  1  0.53233090  0.16691349  0.25000000  1.0
  V  V2  1  0.71310321  0.50105064  0.75000000  1.0
  V  V3  1  0.50105064  0.71310321  0.25000000  1.0
  Ni  Ni4  1  0.61594459  0.61594459  0.50000000  1.0
  Ni  Ni5  1  0.00107254  0.20293570  0.25000000  1.0
  Ni  Ni6  1  0.20293570  0.00107254  0.75000000  1.0
  Ni  Ni7  1  0.61594459  0.61594459  0.00000000  1.0
  S  S8  1  0.74849510  0.94812213  0.00693476  1.0
  S  S9  1  0.37870523  0.36387939  0.75000000  1.0
  S  S10  1  0.36387939  0.37870523  0.25000000  1.0
  S  S11  1  0.94812213  0.74849510  0.50693476  1.0
  S  S12  1  0.55200113  0.15468413  0.75000000  1.0
  S  S13  1  0.94812213  0.74849510  0.99306524  1.0
  S  S14  1  0.15468413  0.55200113  0.25000000  1.0
  S  S15  1  0.74849510  0.94812213  0.49306524  1.0