# generated using pymatgen
data_RbNdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88495612
_cell_length_b   6.88495612
_cell_length_c   6.88495594
_cell_angle_alpha   30.68973178
_cell_angle_beta   30.68973178
_cell_angle_gamma   30.68973060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNdO2
_chemical_formula_sum   'Rb1 Nd1 O2'
_cell_volume   75.38439620
_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
  Nd  Nd1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.77255288  0.77255288  0.77255288  1.0
  O  O3  1  0.22744712  0.22744712  0.22744712  1.0