# generated using pymatgen
data_Y5(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80026805
_cell_length_b   6.80026756
_cell_length_c   7.22389656
_cell_angle_alpha   74.49476528
_cell_angle_beta   74.49476541
_cell_angle_gamma   51.14768915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(RhO6)2
_chemical_formula_sum   'Y5 Rh2 O12'
_cell_volume   248.46671277
_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
  Y  Y0  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.19087224  0.19087224  0.17060453  1.0
  Y  Y2  1  0.80912776  0.80912776  0.82939547  1.0
  Y  Y3  1  0.80264023  0.80264023  0.36029694  1.0
  Y  Y4  1  0.19735977  0.19735977  0.63970306  1.0
  Rh  Rh5  1  0.74635567  0.25364433  1.00000000  1.0
  Rh  Rh6  1  0.25364433  0.74635567  0.00000000  1.0
  O  O7  1  0.99970387  0.99970387  0.18833760  1.0
  O  O8  1  0.00029613  0.00029613  0.81166240  1.0
  O  O9  1  0.49998820  0.49998820  0.81885470  1.0
  O  O10  1  0.50001180  0.50001180  0.18114530  1.0
  O  O11  1  0.59706986  0.09837571  0.57376008  1.0
  O  O12  1  0.90162429  0.40293014  0.42623992  1.0
  O  O13  1  0.40293014  0.90162429  0.42623992  1.0
  O  O14  1  0.40085603  0.92914438  0.91635663  1.0
  O  O15  1  0.07085562  0.59914397  0.08364337  1.0
  O  O16  1  0.59914397  0.07085562  0.08364337  1.0
  O  O17  1  0.92914438  0.40085603  0.91635663  1.0
  O  O18  1  0.09837571  0.59706986  0.57376008  1.0