# generated using pymatgen
data_Cs2CN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86694000
_cell_length_b   6.08435265
_cell_length_c   12.98505597
_cell_angle_alpha   82.94804199
_cell_angle_beta   84.61588321
_cell_angle_gamma   73.02390306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2CN2
_chemical_formula_sum   'Cs6 C3 N6'
_cell_volume   439.14885727
_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
  Cs  Cs0  1  0.84626600  0.32648100  0.41711900  1.0
  Cs  Cs1  1  0.15373400  0.67351900  0.58288100  1.0
  Cs  Cs2  1  0.50402000  0.99562200  0.24837600  1.0
  Cs  Cs3  1  0.49598000  0.00437800  0.75162400  1.0
  Cs  Cs4  1  0.82510700  0.33821500  0.91533800  1.0
  Cs  Cs5  1  0.17489300  0.66178500  0.08466200  1.0
  C  C6  1  0.50000000  0.00000000  0.00000000  1.0
  C  C7  1  0.82341100  0.34005100  0.66682100  1.0
  C  C8  1  0.17658900  0.65994900  0.33317900  1.0
  N  N9  1  0.66834900  0.81920200  0.99862900  1.0
  N  N10  1  0.33165100  0.18079800  0.00137100  1.0
  N  N11  1  0.99055400  0.15884500  0.66237600  1.0
  N  N12  1  0.00944600  0.84115500  0.33762400  1.0
  N  N13  1  0.34346100  0.47879100  0.32851700  1.0
  N  N14  1  0.65653900  0.52120900  0.67148300  1.0