# generated using pymatgen
data_CsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51714000
_cell_length_b   8.51714000
_cell_length_c   4.37203400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsN2
_chemical_formula_sum   'Cs4 N8'
_cell_volume   317.15466418
_cell_formula_units_Z   4
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  0.71650200  0.21650200  0.50000000  1.0
  Cs  Cs1  1  0.28349800  0.78349800  0.50000000  1.0
  Cs  Cs2  1  0.21650200  0.28349800  0.50000000  1.0
  Cs  Cs3  1  0.78349800  0.71650200  0.50000000  1.0
  N  N4  1  0.50000000  0.00000000  0.00000000  1.0
  N  N5  1  0.00000000  0.50000000  0.00000000  1.0
  N  N6  1  0.09878700  0.59878700  0.00000000  1.0
  N  N7  1  0.90121300  0.40121300  0.00000000  1.0
  N  N8  1  0.59878700  0.90121300  0.00000000  1.0
  N  N9  1  0.40121300  0.09878700  0.00000000  1.0
  N  N10  1  0.50000000  0.50000000  0.00000000  1.0
  N  N11  1  0.00000000  0.00000000  0.00000000  1.0