# generated using pymatgen
data_RbNa2NiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86276830
_cell_length_b   5.86276830
_cell_length_c   5.86276830
_cell_angle_alpha   133.30174004
_cell_angle_beta   133.30174004
_cell_angle_gamma   68.18067927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNa2NiO2
_chemical_formula_sum   'Rb1 Na2 Ni1 O2'
_cell_volume   104.85762041
_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  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.25000000  0.75000000  0.50000000  1.0
  Na  Na2  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.68287900  0.68287900  0.00000000  1.0
  O  O5  1  0.31712100  0.31712100  0.00000000  1.0