# generated using pymatgen
data_Rb2CN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04825647
_cell_length_b   5.98513313
_cell_length_c   10.66368763
_cell_angle_alpha   62.15522331
_cell_angle_beta   119.10632147
_cell_angle_gamma   125.11796255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CN2
_chemical_formula_sum   'Rb6 C3 N6'
_cell_volume   310.26169008
_cell_formula_units_Z   3
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  0.84325819  0.22134337  0.33426084  1.0
  Rb  Rb1  1  0.15674181  0.77865663  0.66573916  1.0
  Rb  Rb2  1  0.49026259  0.44504486  0.33241162  1.0
  Rb  Rb3  1  0.50973741  0.55495514  0.66758838  1.0
  Rb  Rb4  1  0.82354148  0.11179824  0.99916275  1.0
  Rb  Rb5  1  0.17645852  0.88820176  0.00083725  1.0
  C  C6  1  0.50000000  0.50000000  -0.00000000  1.0
  C  C7  1  0.83322628  0.16693206  0.66661668  1.0
  C  C8  1  0.16677372  0.83306794  0.33338332  1.0
  N  N9  1  0.65467974  0.45926208  0.00126646  1.0
  N  N10  1  0.34532026  0.54073792  0.99873354  1.0
  N  N11  1  0.98775003  0.12608650  0.66778618  1.0
  N  N12  1  0.01224997  0.87391350  0.33221382  1.0
  N  N13  1  0.32143336  0.79252087  0.33446362  1.0
  N  N14  1  0.67856664  0.20747913  0.66553638  1.0