# generated using pymatgen
data_RbNa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89377223
_cell_length_b   6.89377223
_cell_length_c   6.89377223
_cell_angle_alpha   127.99895452
_cell_angle_beta   127.99895452
_cell_angle_gamma   76.62672174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNa3
_chemical_formula_sum   'Rb1 Na3'
_cell_volume   197.60451858
_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  0.75000100  0.25000000  0.50000100  1.0
  Na  Na2  1  0.25000000  0.75000100  0.50000100  1.0
  Na  Na3  1  0.50000000  0.50000000  0.00000000  1.0