# generated using pymatgen
data_RbNa(POs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06379654
_cell_length_b   4.06379654
_cell_length_c   11.26252836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNa(POs)4
_chemical_formula_sum   'Rb1 Na1 P4 Os4'
_cell_volume   185.99437491
_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  0.50000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.00000000  0.00000000  0.69634029  1.0
  P  P3  1  0.00000000  0.00000000  0.30365971  1.0
  P  P4  1  0.50000000  0.50000000  0.89607029  1.0
  P  P5  1  0.50000000  0.50000000  0.10392971  1.0
  Os  Os6  1  0.50000000  0.00000000  0.79739056  1.0
  Os  Os7  1  0.00000000  0.50000000  0.79739056  1.0
  Os  Os8  1  0.50000000  0.00000000  0.20260944  1.0
  Os  Os9  1  0.00000000  0.50000000  0.20260944  1.0