# generated using pymatgen
data_Rb2Ba(PRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99533787
_cell_length_b   8.99533811
_cell_length_c   6.98646037
_cell_angle_alpha   67.27159137
_cell_angle_beta   67.27158417
_cell_angle_gamma   36.86833199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Ba(PRu)6
_chemical_formula_sum   'Rb2 Ba1 P6 Ru6'
_cell_volume   309.77522154
_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  0.67074124  0.67074124  0.00034786  1.0
  Rb  Rb1  1  0.32925876  0.32925876  0.99965214  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.88762110  0.88762110  0.67618475  1.0
  P  P4  1  0.22041209  0.22041209  0.67559719  1.0
  P  P5  1  0.55365951  0.55365951  0.67785422  1.0
  P  P6  1  0.44634049  0.44634049  0.32214578  1.0
  P  P7  1  0.77958791  0.77958791  0.32440281  1.0
  P  P8  1  0.11237890  0.11237890  0.32381525  1.0
  Ru  Ru9  1  0.74990214  0.25009786  0.50000000  1.0
  Ru  Ru10  1  0.08369825  0.58356925  0.49879238  1.0
  Ru  Ru11  1  0.41643075  0.91630175  0.50120762  1.0
  Ru  Ru12  1  0.58356925  0.08369825  0.49879238  1.0
  Ru  Ru13  1  0.91630175  0.41643075  0.50120762  1.0
  Ru  Ru14  1  0.25009786  0.74990214  0.50000000  1.0