# generated using pymatgen
data_RbNiC2N2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63250227
_cell_length_b   7.63250227
_cell_length_c   7.63250227
_cell_angle_alpha   124.75798170
_cell_angle_beta   124.75798170
_cell_angle_gamma   81.93928212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNiC2N2Cl
_chemical_formula_sum   'Rb2 Ni2 C4 N4 Cl2'
_cell_volume   288.64678708
_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  0.75000000  0.25000000  0.50000000  1.0
  Rb  Rb1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0
  C  C4  1  0.18304600  0.18304600  0.36609100  1.0
  C  C5  1  0.81695400  0.81695400  0.63390900  1.0
  C  C6  1  0.18304600  0.81695400  0.00000000  1.0
  C  C7  1  0.81695400  0.18304600  0.00000000  1.0
  N  N8  1  0.69976700  0.69976700  0.39953400  1.0
  N  N9  1  0.30023300  0.30023300  0.60046600  1.0
  N  N10  1  0.69976700  0.30023300  0.00000000  1.0
  N  N11  1  0.30023300  0.69976700  0.00000000  1.0
  Cl  Cl12  1  0.71950200  0.71950200  0.00000000  1.0
  Cl  Cl13  1  0.28049800  0.28049800  0.00000000  1.0