# generated using pymatgen
data_RbTa2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51146381
_cell_length_b   7.51146381
_cell_length_c   7.51146381
_cell_angle_alpha   120.08180594
_cell_angle_beta   119.88461783
_cell_angle_gamma   90.02916511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTa2O6
_chemical_formula_sum   'Rb2 Ta4 O12'
_cell_volume   299.75556985
_cell_formula_units_Z   2
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  0.21689200  0.90346100  0.81343100  1.0
  Rb  Rb1  1  0.90997000  0.09653900  0.31343100  1.0
  Ta  Ta2  1  0.00304700  0.49970200  0.00334500  1.0
  Ta  Ta3  1  0.50364300  0.50029800  0.50334500  1.0
  Ta  Ta4  1  0.50343800  0.00000000  0.50343800  1.0
  Ta  Ta5  1  0.50343800  0.50000000  0.00343800  1.0
  O  O6  1  0.55933100  0.81230000  0.24703100  1.0
  O  O7  1  0.18912500  0.43781400  0.25131200  1.0
  O  O8  1  0.55951900  0.43377700  0.24709200  1.0
  O  O9  1  0.18897800  0.81246900  0.25130200  1.0
  O  O10  1  0.18897800  0.43767600  0.87650800  1.0
  O  O11  1  0.55951900  0.81242700  0.62574200  1.0
  O  O12  1  0.43473100  0.18770000  0.74703100  1.0
  O  O13  1  0.81349800  0.56218600  0.75131200  1.0
  O  O14  1  0.43883300  0.56232400  0.75130200  1.0
  O  O15  1  0.81331500  0.18757300  0.74709200  1.0
  O  O16  1  0.81331500  0.56622300  0.12574200  1.0
  O  O17  1  0.43883300  0.18753100  0.37650800  1.0