# generated using pymatgen
data_CsNiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53638200
_cell_length_b   5.53754991
_cell_length_c   3.44665700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99302347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNiN
_chemical_formula_sum   'Cs1 Ni1 N1'
_cell_volume   91.51724255
_cell_formula_units_Z   1
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  0.99999200  0.99998300  0.50000000  1.0
  Ni  Ni1  1  0.66670300  0.33340500  0.00000000  1.0
  N  N2  1  0.66670500  0.33341200  0.50000000  1.0