# generated using pymatgen
data_Rb3TaO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41189438
_cell_length_b   6.41189426
_cell_length_c   6.41189440
_cell_angle_alpha   102.89861986
_cell_angle_beta   112.85415613
_cell_angle_gamma   112.85414512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3TaO8
_chemical_formula_sum   'Rb3 Ta1 O8'
_cell_volume   200.95470259
_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  0.50000000  0.50000000  1.0
  Rb  Rb1  1  0.50000000  0.25000000  0.75000000  1.0
  Rb  Rb2  1  0.50000000  0.75000000  0.25000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.58967674  0.81285046  0.81285046  1.0
  O  O5  1  0.00000000  0.18714954  0.77682628  1.0
  O  O6  1  -0.00000000  0.77682628  0.18714954  1.0
  O  O7  1  0.41032326  0.22317372  0.22317372  1.0
  O  O8  1  0.27077674  0.32034219  0.32034219  1.0
  O  O9  1  -0.00000000  0.67965781  0.95043456  1.0
  O  O10  1  -0.00000000  0.95043456  0.67965781  1.0
  O  O11  1  0.72922326  0.04956544  0.04956544  1.0