# generated using pymatgen
data_Rb4SrPaO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50672003
_cell_length_b   6.50653928
_cell_length_c   6.80147794
_cell_angle_alpha   99.17857494
_cell_angle_beta   99.18011752
_cell_angle_gamma   119.34102204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4SrPaO6
_chemical_formula_sum   'Rb4 Sr1 Pa1 O6'
_cell_volume   238.15605829
_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  0.50084646  0.49916175  0.99999849  1.0
  Rb  Rb1  1  0.99843519  0.00152616  0.49999158  1.0
  Rb  Rb2  1  0.65618448  0.34382278  0.49998535  1.0
  Rb  Rb3  1  0.34220939  0.65784750  0.50001755  1.0
  Sr  Sr4  1  0.83392842  0.16607607  0.00000180  1.0
  Pa  Pa5  1  0.16834775  0.83165126  0.00000238  1.0
  O  O6  1  0.97315496  0.60849258  0.19082460  1.0
  O  O7  1  0.52195646  0.93121509  0.19432286  1.0
  O  O8  1  0.20278490  0.15807505  0.18896380  1.0
  O  O9  1  0.84187882  0.79720463  0.81100136  1.0
  O  O10  1  0.06878567  0.47808421  0.80570787  1.0
  O  O11  1  0.39149150  0.02684893  0.80918335  1.0