# generated using pymatgen
data_RbNiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23658600
_cell_length_b   5.23658260
_cell_length_c   3.42198400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNiN
_chemical_formula_sum   'Rb1 Ni1 N1'
_cell_volume   81.26520879
_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
  Rb  Rb0  1  0.00002000  0.00003800  0.50000000  1.0
  Ni  Ni1  1  0.66669100  0.33338100  0.00000000  1.0
  N  N2  1  0.66669000  0.33338000  0.50000000  1.0