# generated using pymatgen
data_YbPa(ReO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00485870
_cell_length_b   10.00485820
_cell_length_c   6.21529088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa(ReO4)6
_chemical_formula_sum   'Yb1 Pa1 Re6 O24'
_cell_volume   538.78317123
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.25000000  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re2  1  0.09145962  0.39928698  0.75000000  1.0
  Re  Re3  1  0.39041940  0.30083234  0.25000000  1.0
  Re  Re4  1  0.60071302  0.69217164  0.75000000  1.0
  Re  Re5  1  0.91041194  0.60958060  0.25000000  1.0
  Re  Re6  1  0.30782836  0.90854038  0.75000000  1.0
  Re  Re7  1  0.69916766  0.08958806  0.25000000  1.0
  O  O8  1  0.48358753  0.63990939  0.52336033  1.0
  O  O9  1  0.36009061  0.84367813  0.52336033  1.0
  O  O10  1  0.83517167  0.73019771  0.25000000  1.0
  O  O11  1  0.11165165  0.83531470  0.75000000  1.0
  O  O12  1  0.26980229  0.10497295  0.25000000  1.0
  O  O13  1  0.16468530  0.27633695  0.75000000  1.0
  O  O14  1  0.51158195  0.35498720  0.02178491  1.0
  O  O15  1  0.89502705  0.16482833  0.25000000  1.0
  O  O16  1  0.10939402  0.71419329  0.25000000  1.0
  O  O17  1  0.15632187  0.51641247  0.97663967  1.0
  O  O18  1  0.15632187  0.51641247  0.52336033  1.0
  O  O19  1  0.88690529  0.29693127  0.75000000  1.0
  O  O20  1  0.28580671  0.39520172  0.25000000  1.0
  O  O21  1  0.70306873  0.58997502  0.75000000  1.0
  O  O22  1  0.84340624  0.48841805  0.47821509  1.0
  O  O23  1  0.41002498  0.11309471  0.75000000  1.0
  O  O24  1  0.64501280  0.15659376  0.02178491  1.0
  O  O25  1  0.48358753  0.63990939  0.97663967  1.0
  O  O26  1  0.36009061  0.84367813  0.97663967  1.0
  O  O27  1  0.64501280  0.15659376  0.47821509  1.0
  O  O28  1  0.51158195  0.35498720  0.47821509  1.0
  O  O29  1  0.84340624  0.48841805  0.02178491  1.0
  O  O30  1  0.72366305  0.88834835  0.75000000  1.0
  O  O31  1  0.60479828  0.89060598  0.25000000  1.0