# generated using pymatgen
data_CsVN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89988241
_cell_length_b   5.90025949
_cell_length_c   8.34315996
_cell_angle_alpha   90.00000519
_cell_angle_beta   134.99632918
_cell_angle_gamma   120.00211414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsVN2
_chemical_formula_sum   'Cs2 V2 N4'
_cell_volume   145.22549879
_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
  Cs  Cs0  1  0.00000000  0.50000000  0.75000000  1.0
  Cs  Cs1  1  0.00000000  -0.00000000  0.50000000  1.0
  V  V2  1  0.00000000  0.50000000  0.25000000  1.0
  V  V3  1  0.00000000  -0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.24947559  0.12500000  1.0
  N  N5  1  0.50000000  0.75052441  0.62500000  1.0
  N  N6  1  0.00104882  0.25052441  0.12552441  1.0
  N  N7  1  0.99895118  0.74947559  0.12447559  1.0